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Name:CHEMBL566374
PubChem ID:16660140
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H16FN5OS/c1-3-19-15-8-13(20-10-21-15)14-9-25-17(22-14)23(2)16(24)11-4-6-12(18)7-5-11/h4-10H,3H2,1-2H3,(H,19,20,21)
SMILES:CCNc1ncnc(c1)c1csc(n1)N(C(=O)c1ccc(cc1)F)C

Properties:
Formula:C17H16FN5OSAtoms:25
Molecular Weight:357.405Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:1
logP:3.5206
Targets:
Synonyms:
CHEBI:680649
CHEMBL566374