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Name:CHEMBL577729
PubChem ID:16660467
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H12FN5OS/c1-21(14(22)9-2-4-10(16)5-3-9)15-20-12(7-23-15)11-6-13(17)19-8-18-11/h2-8H,1H3,(H2,17,18,19)
SMILES:Fc1ccc(cc1)C(=O)N(c1scc(n1)c1ncnc(c1)N)C

Properties:
Formula:C15H12FN5OSAtoms:23
Molecular Weight:329.352Rotatable Bonds:4
H-bond Acceptors:7H-bond Donors:1
logP:3.1792
Targets:
Synonyms:
CHEBI:680622
CHEMBL577729