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Name:CHEMBL569270
PubChem ID:16660294
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H14FN5OS/c1-18-14-7-12(19-9-20-14)13-8-24-16(21-13)22(2)15(23)10-3-5-11(17)6-4-10/h3-9H,1-2H3,(H,18,19,20)
SMILES:CNc1ncnc(c1)c1csc(n1)N(C(=O)c1ccc(cc1)F)C

Properties:
Formula:C16H14FN5OSAtoms:24
Molecular Weight:343.379Rotatable Bonds:5
H-bond Acceptors:7H-bond Donors:1
logP:3.1305
Targets:
Synonyms:
CHEBI:680623
CHEMBL569270