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Name:CHEMBL274319
PubChem ID:10662479
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H8Cl2N2O2/c15-8-5-6-9-12(7-8)18-14(20-13(9)19)17-11-4-2-1-3-10(11)16/h1-7H,(H,17,18)
SMILES:Clc1ccc2c(c1)nc(oc2=O)Nc1ccccc1Cl

Properties:
Formula:C14H8Cl2N2O2Atoms:20
Molecular Weight:307.132Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:1
logP:4.3114
Targets:
Synonyms:
8-chloro-4-[(2-chlorophenyl)amino]-3-oxa-5-azabicyclo[4.4.0]deca-4,7,9,11-
CHEBI:106990
CHEMBL274319
CID10662479