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Name:CHEMBL109849
PubChem ID:21192495
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H15ClN4O/c1-23-12-5-2-10(3-6-12)11-4-7-13-14(8-11)16(22-17(19)20)21-9-15(13)18/h2-9H,1H3,(H4,19,20,21,22)
SMILES:COc1ccc(cc1)c1ccc2c(c1)c(ncc2Cl)N=C(N)N

Properties:
Formula:C17H15ClN4OAtoms:23
Molecular Weight:326.78Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:2
logP:4.8693
Targets:
Synonyms:
CHEBI:280632
CHEMBL109849