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Name:CHEMBL378365
PubChem ID:44408285
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H13ClN4O2/c1-7-10(18)15-11(17(7)2)16-12(19)14-9-5-3-4-8(13)6-9/h3-7H,1-2H3,(H2,14,15,16,18,19)
SMILES:O=C(NC1=NC(=O)C(N1C)C)Nc1cccc(c1)Cl

Properties:
Formula:C12H13ClN4O2Atoms:19
Molecular Weight:280.71Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:2
logP:1.5154
Targets:
Synonyms:
CHEBI:440116
CHEMBL378365