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

Drug Details

add
Name:ZINC00071704
PubChem ID:696516
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H19N3/c1-3-9-17(10-4-1)15-16-23-22-19-13-7-8-14-20(19)24-21(25-22)18-11-5-2-6-12-18/h1-14H,15-16H2,(H,23,24,25)
SMILES:c1ccc(cc1)CCNc1nc(nc2c1cccc2)c1ccccc1

Properties:
Formula:C22H19N3Atoms:25
Molecular Weight:325.406Rotatable Bonds:5
H-bond Acceptors:3H-bond Donors:1
logP:5.0244
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
2-phenyl-N-(2-phenylethyl)quinazolin-4-amine
AC1LF2CN
AKOS001659129
CCG-20041
CHEBI:295817
CHEMBL117509
MolPort-000-663-299
N-phenethyl-2-phenylquinazolin-4-amine
Neuro1_000467
Oprea1_549678
Oprea1_619649
STK969334
STOCK2S-81987
ZINC00071704