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Name:CHEMBL274816
PubChem ID:12761944
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H8Cl2N2O2/c15-8-5-6-10(16)12(7-8)18-14-17-11-4-2-1-3-9(11)13(19)20-14/h1-7H,(H,17,18)
SMILES:Clc1ccc(c(c1)Nc1nc2ccccc2c(=O)o1)Cl

Properties:
Formula:C14H8Cl2N2O2Atoms:20
Molecular Weight:307.132Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:1
logP:4.3114
Targets:
Synonyms:
CHEBI:107012
CHEMBL274816