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Name:N-benzyl-2-chloroquinazolin-4-amine
PubChem ID:1604254
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H12ClN3/c16-15-18-13-9-5-4-8-12(13)14(19-15)17-10-11-6-2-1-3-7-11/h1-9H,10H2,(H,17,18,19)
SMILES:Clc1nc(NCc2ccccc2)c2c(n1)cccc2

Properties:
Formula:C15H12ClN3Atoms:19
Molecular Weight:269.729Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:3.9683
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
A3433/0145691
AC1LUEQ8
AKOS000423230
BAS 06172568
Benzyl-(2-chloro-quinazolin-4-yl)-amine
BRD-K11758216-001-01-3
CHEBI:295897
CHEMBL118193
CID1604254
MolPort-000-738-658
N-benzyl-2-chloroquinazolin-4-amine
STK157987
STOCK3S-86099
ZINC01826371