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Name:CHEMBL579011
PubChem ID:45486816
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H11FN4OS/c1-20(14(21)10-2-4-12(16)5-3-10)15-19-13(8-22-15)11-6-17-9-18-7-11/h2-9H,1H3
SMILES:Fc1ccc(cc1)C(=O)N(c1scc(n1)c1cncnc1)C

Properties:
Formula:C15H11FN4OSAtoms:22
Molecular Weight:314.337Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:0
logP:3.0158
Targets:
Synonyms:
CHEBI:680729
CHEMBL579011