N-octyl-3-(3,4,5-trimethoxyphenyl)acrylamide

ID: ALA4534493

PubChem CID: 46700866

Max Phase: Preclinical

Molecular Formula: C20H31NO4

Molecular Weight: 349.47

Molecule Type: Unknown

Associated Items:

This compound is not in our inventory system

Names and Identifiers

Canonical SMILES:  CCCCCCCCNC(=O)/C=C/c1cc(OC)c(OC)c(OC)c1

Standard InChI:  InChI=1S/C20H31NO4/c1-5-6-7-8-9-10-13-21-19(22)12-11-16-14-17(23-2)20(25-4)18(15-16)24-3/h11-12,14-15H,5-10,13H2,1-4H3,(H,21,22)/b12-11+

Standard InChI Key:  COSBICULVLGRCN-VAWYXSNFSA-N

Molfile:  

 
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   22.2290   -5.4093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.9386   -4.9999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.9358   -4.1772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.2272   -3.7720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   20.8141   -2.9552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8129   -5.4084    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.1055   -4.9993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.2288   -6.2265    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.5210   -6.6350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   25.0574   -3.7607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.7666   -4.1666    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   25.0543   -2.9435    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.4728   -3.7553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   27.8882   -3.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.5974   -4.1559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.3036   -3.7447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.0128   -4.1506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.7190   -3.7393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.4283   -4.1452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END

Alternative Forms

Associated Targets(Human)

HTR1A Tclin Serotonin 1a (5-HT1a) receptor (14969 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
HTR2A Tclin Serotonin 2a (5-HT2a) receptor (14758 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
HTR2C Tclin Serotonin 2c (5-HT2c) receptor (11471 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
HTR6 Tchem Serotonin 6 (5-HT6) receptor (9749 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
HTR7 Tclin Serotonin 7 (5-HT7) receptor (5576 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
SLC6A4 Tclin Serotonin transporter (12625 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

Mus musculus (284745 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: NoOral: NoChemical Probe: NoParenteral: No
Molecule Type: UnknownTopical: NoFirst In Class: NoBlack Box: No
Chirality: NoAvailability: NoProdrug: No

Drug Indications

MESH IDMESH Heading EFO IDsEFO TermsMax Phase for IndicationReferences

Mechanisms of Action

Mechanism of ActionAction Typetarget IDTarget NameTarget TypeTarget OrganismBinding Site NameReferences

Calculated Properties

Molecular Weight: 349.47Molecular Weight (Monoisotopic): 349.2253AlogP: 4.20#Rotatable Bonds: 12
Polar Surface Area: 56.79Molecular Species: NEUTRALHBA: 4HBD: 1
#RO5 Violations: HBA (Lipinski): 5HBD (Lipinski): 1#RO5 Violations (Lipinski):
CX Acidic pKa: CX Basic pKa: CX LogP: 4.18CX LogD: 4.18
Aromatic Rings: 1Heavy Atoms: 25QED Weighted: 0.45Np Likeness Score: 0.11

References

1. Zhao Z, Song H, Xie J, Liu T, Zhao X, Chen X, He X, Wu S, Zhang Y, Zheng X..  (2019)  Research progress in the biological activities of 3,4,5-trimethoxycinnamic acid (TMCA) derivatives.,  173  [PMID:31009908] [10.1016/j.ejmech.2019.04.009]

Source