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Name:ZINC03339892
PubChem ID:2456309
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H16ClN3/c22-17-12-10-15(11-13-17)14-23-21-18-8-4-5-9-19(18)24-20(25-21)16-6-2-1-3-7-16/h1-13H,14H2,(H,23,24,25)
SMILES:Clc1ccc(cc1)CNc1nc(nc2c1cccc2)c1ccccc1

Properties:
Formula:C21H16ClN3Atoms:25
Molecular Weight:345.825Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:1
logP:5.6353
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
AC1M6W4Y
CHEBI:296227
CHEMBL118781
CID2456309
KSC-1-215
KUC104447N
MolPort-005-844-136
N-[(4-chlorophenyl)methyl]-2-phenylquinazolin-4-amine
T5312096
T5322221
ZINC03339892