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Name:CHEMBL204115
PubChem ID:44408210
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H11ClN4O2/c1-16-9(17)6-13-10(16)15-11(18)14-8-4-2-3-7(12)5-8/h2-5H,6H2,1H3,(H2,13,14,15,18)
SMILES:O=C(NC1=NCC(=O)N1C)Nc1cccc(c1)Cl

Properties:
Formula:C11H11ClN4O2Atoms:18
Molecular Weight:266.684Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:2
logP:1.1269
Targets:
Synonyms:
CHEBI:439953
CHEMBL204115