ID: ALA4110219

Max Phase: Preclinical

Molecular Formula: C21H25N3O3

Molecular Weight: 367.45

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  CC1Cc2ccccc2N1C(=O)CN1CCO[C@@H](COc2ccncc2)C1

Standard InChI:  InChI=1S/C21H25N3O3/c1-16-12-17-4-2-3-5-20(17)24(16)21(25)14-23-10-11-26-19(13-23)15-27-18-6-8-22-9-7-18/h2-9,16,19H,10-15H2,1H3/t16?,19-/m1/s1

Standard InChI Key:  IZLYGFLPNZLQKP-LRTDYKAYSA-N

Associated Targets(non-human)

Serotonin 1a (5-HT1a) receptor 193 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: NoOral: NoChemical Probe: NoParenteral: No
Molecule Type: Small moleculeTopical: 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

Properties

Molecular Weight: 367.45Molecular Weight (Monoisotopic): 367.1896AlogP: 2.14#Rotatable Bonds: 5
Polar Surface Area: 54.90Molecular Species: NEUTRALHBA: 5HBD: 0
#RO5 Violations: 0HBA (Lipinski): 6HBD (Lipinski): 0#RO5 Violations (Lipinski): 0
CX Acidic pKa: CX Basic pKa: 6.50CX LogP: 1.69CX LogD: 1.64
Aromatic Rings: 2Heavy Atoms: 27QED Weighted: 0.81Np Likeness Score: -1.40

References

1.  (2015)  Morpholino compounds, uses and methods, 

Source

Source(1):