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Name:CHEMBL312648
PubChem ID:44317768
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H14ClN3O2/c1-25-17-5-3-2-4-13(17)19(24)23-15-9-11(20)8-14-12-6-7-21-10-16(12)22-18(14)15/h2-10,22H,1H3,(H,23,24)
SMILES:COc1ccccc1C(=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:228015
CHEMBL312648