ID: ALA1794844

Max Phase: Preclinical

Molecular Formula: C24H26N2O5

Molecular Weight: 306.41

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  CCC1=NC(C(C)=O)(c2ccccc2)c2ccccc2CN1C.O=C(O)/C=C/C(=O)O

Standard InChI:  InChI=1S/C20H22N2O.C4H4O4/c1-4-19-21-20(15(2)23,17-11-6-5-7-12-17)18-13-9-8-10-16(18)14-22(19)3;5-3(6)1-2-4(7)8/h5-13H,4,14H2,1-3H3;1-2H,(H,5,6)(H,7,8)/b;2-1+

Standard InChI Key:  RCGPWYDQYRHDIU-WLHGVMLRSA-N

Associated Targets(non-human)

Sodium channel protein type V alpha subunit 73 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Cavia porcellus 23802 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: 306.41Molecular Weight (Monoisotopic): 306.1732AlogP: 3.77#Rotatable Bonds: 3
Polar Surface Area: 32.67Molecular Species: NEUTRALHBA: 3HBD: 0
#RO5 Violations: 0HBA (Lipinski): 3HBD (Lipinski): 0#RO5 Violations (Lipinski): 0
CX Acidic pKa: CX Basic pKa: 7.65CX LogP: 3.66CX LogD: 3.22
Aromatic Rings: 2Heavy Atoms: 23QED Weighted: 0.86Np Likeness Score: 0.04

References

1. Johnson RE, Baizman ER, Becker C, Bohnet EA, Bell RH, Birsner NC, Busacca CA, Carabateas PM, Chadwick CC, Gruett MD..  (1993)  4,5-Dihydro-1-phenyl-1H-2,4-benzodiazepines: novel antiarrhythmic agents.,  36  (22): [PMID:8230126] [10.1021/jm00074a017]

Source