ID: ALA4110074

Max Phase: Preclinical

Molecular Formula: C21H27N3O2

Molecular Weight: 353.47

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  Cc1ccc(OC[C@H]2CN(CCN3CCc4ccccc43)CCO2)cn1

Standard InChI:  InChI=1S/C21H27N3O2/c1-17-6-7-19(14-22-17)26-16-20-15-23(12-13-25-20)10-11-24-9-8-18-4-2-3-5-21(18)24/h2-7,14,20H,8-13,15-16H2,1H3/t20-/m1/s1

Standard InChI Key:  DQFUJEZGAUMKKT-HXUWFJFHSA-N

Associated Targets(non-human)

Serotonin 2a (5-HT2a) receptor 280 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: 353.47Molecular Weight (Monoisotopic): 353.2103AlogP: 2.53#Rotatable Bonds: 6
Polar Surface Area: 37.83Molecular Species: NEUTRALHBA: 5HBD: 0
#RO5 Violations: 0HBA (Lipinski): 5HBD (Lipinski): 0#RO5 Violations (Lipinski): 0
CX Acidic pKa: CX Basic pKa: 6.86CX LogP: 2.54CX LogD: 2.43
Aromatic Rings: 2Heavy Atoms: 26QED Weighted: 0.80Np Likeness Score: -1.42

References

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

Source

Source(1):