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Name:CHEMBL1243367
PubChem ID:46929554
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H14F3N3S/c18-17(19,20)13-1-3-14(4-2-13)24-10-15(16-9-22-11-23-16)12-5-7-21-8-6-12/h1-9,11,15H,10H2,(H,22,23)
SMILES:FC(c1ccc(cc1)SCC(c1cnc[nH]1)c1ccncc1)(F)F

Properties:
Formula:C17H14F3N3SAtoms:24
Molecular Weight:349.373Rotatable Bonds:6
H-bond Acceptors:3H-bond Donors:1
logP:4.7477
Targets:
Synonyms:
CHEBI:802606
CHEMBL1243367