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Name:CHEMBL202794
PubChem ID:44408378
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H13ClN4O2/c1-2-17-7-10(18)15-11(17)16-12(19)14-9-5-3-4-8(13)6-9/h3-6H,2,7H2,1H3,(H2,14,15,16,18,19)
SMILES:CCN1CC(=O)N=C1NC(=O)Nc1cccc(c1)Cl

Properties:
Formula:C12H13ClN4O2Atoms:19
Molecular Weight:280.71Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:2
logP:1.517
Targets:
Synonyms:
CHEBI:440307
CHEMBL202794