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Name:CHEMBL204116
PubChem ID:44408211
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H11ClN4O/c1-16-6-5-13-10(16)15-11(17)14-9-4-2-3-8(12)7-9/h2-7H,1H3,(H2,13,14,15,17)
SMILES:O=C(Nc1nccn1C)Nc1cccc(c1)Cl

Properties:
Formula:C11H11ClN4OAtoms:17
Molecular Weight:250.684Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:2
logP:2.8635
Targets:
Synonyms:
CHEBI:439954
CHEMBL204116