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Name:CHEMBL199136
PubChem ID:44404797
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H15ClN4O/c21-16-6-1-2-7-17(16)23-14-8-9-15-18(11-14)24-25-19(15)12-4-3-5-13(10-12)20(22)26/h1-11,23H,(H2,22,26)(H,24,25)
SMILES:Clc1ccccc1Nc1ccc2c(c1)[nH]nc2c1cccc(c1)C(=O)N

Properties:
Formula:C20H15ClN4OAtoms:26
Molecular Weight:362.812Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:3
logP:5.4991
Targets:
Synonyms:
CHEBI:431002
CHEMBL199136