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Name:CHEMBL310179
PubChem ID:21362749
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H14ClN3O2/c1-25-13-4-2-3-11(7-13)19(24)23-16-9-12(20)8-15-14-5-6-21-10-17(14)22-18(15)16/h2-10,22H,1H3,(H,23,24)
SMILES:COc1cccc(c1)C(=O)Nc1cc(Cl)cc2c1[nH]c1c2ccnc1

Properties:
Formula:C19H14ClN3O2Atoms:25
Molecular Weight:351.786Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:2
logP:4.7034
Targets:
Synonyms:
CHEBI:228348
CHEMBL310179