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Name:ZINC00122236
PubChem ID:720635
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H9BrClN3/c15-9-4-5-13-12(6-9)14(18-8-17-13)19-11-3-1-2-10(16)7-11/h1-8H,(H,17,18,19)
SMILES:Clc1cccc(c1)Nc1ncnc2c1cc(Br)cc2

Properties:
Formula:C14H9BrClN3Atoms:19
Molecular Weight:334.598Rotatable Bonds:2
H-bond Acceptors:2H-bond Donors:1
logP:4.8623
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
6-bromo-N-(3-chlorophenyl)-4-quinazolinamine
6-bromo-N-(3-chlorophenyl)quinazolin-4-amine
AC1LEZQW
AKOS002348868
CHEBI:711756
CHEMBL1079374
ChemDiv1_028574
CID720635
EU-0077259
HMS668C18
MLS000572427
MolPort-000-660-268
Neuro1_000364
Oprea1_590274
SMR000194385
STK965864
STOCK2S-60673
ZINC00122236