Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:AC1MDMQ0
PubChem ID:2839410
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H22N2O2/c29-17-23-26(21-13-11-20(12-14-21)18-7-3-1-4-8-18)27-24(31)15-22(16-25(27)32-28(23)30)19-9-5-2-6-10-19/h1-14,22,26H,15-16,30H2
SMILES:N#CC1=C(N)OC2=C(C1c1ccc(cc1)c1ccccc1)C(=O)CC(C2)c1ccccc1

Properties:
Formula:C28H22N2O2Atoms:32
Molecular Weight:418.486Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:1
logP:6.26238
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
2-amino-4-[1,1'-biphenyl]-4-yl-5-oxo-7-phenyl-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile
2-amino-5-oxo-7-phenyl-4-(4-phenylphenyl)-4,6,7,8-tetrahydrochromene-3-car
AC1MDMQ0
AG-690/11549511
Ambcb5282820
CHEBI:555654
CHEMBL473530
CID2839410
MolPort-002-142-594
Oprea1_685459