Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL1243395
PubChem ID:46929648
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H20F3N3S/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/h1-4,9,11-12,15,21H,5-8,10H2,(H,22,23)/t15-/m1/s1
SMILES:FC(c1ccc(cc1)SC[C@@H](c1[nH]cnc1)C1CCNCC1)(F)F

Properties:
Formula:C17H20F3N3SAtoms:24
Molecular Weight:355.421Rotatable Bonds:6
H-bond Acceptors:3H-bond Donors:2
logP:4.6328
Targets:
Synonyms:
CHEBI:802634
CHEMBL1243395