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Name:CHEMBL512572
PubChem ID:44561387
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H12ClN3O2/c1-16-12-10(6-19-2)15-7-17(12)11-4-3-8(14)5-9(11)13(16)18/h3-5,7H,6H2,1-2H3
SMILES:COCc1ncn2c1n(C)c(=O)c1c2ccc(c1)Cl

Properties:
Formula:C13H12ClN3O2Atoms:19
Molecular Weight:277.706Rotatable Bonds:2
H-bond Acceptors:5H-bond Donors:0
logP:1.986
Targets:
Synonyms:
CHEBI:549627
CHEMBL512572
PWZ-029