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

Drug Details

add
Name:CHEMBL450206
PubChem ID:42599727
Pathway:-
InChI:InChI=1S/C15H21FO2S/c1-3-19-10-13-8-15(2,17)9-14(18-13)11-4-6-12(16)7-5-11/h4-7,13-14,17H,3,8-10H2,1-2H3/t13-,14+,15-/m0/s1
SMILES:CCSC[C@H]1O[C@H](C[C@@](C1)(C)O)c1ccc(cc1)F

Properties:
Formula:C15H21FO2SAtoms:19
Molecular Weight:284.389Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:1
logP:3.5499
Targets:
Synonyms:
CHEBI:559768
CHEMBL450206