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Drug Details

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Name:CHEMBL1096384
PubChem ID:46224069
Pathway:-
InChI:InChI=1S/C20H24O2S/c1-2-23-15-18-13-20(21,17-11-7-4-8-12-17)14-19(22-18)16-9-5-3-6-10-16/h3-12,18-19,21H,2,13-15H2,1H3/t18-,19+,20-/m0/s1
SMILES:CCSC[C@H]1O[C@H](C[C@](C1)(O)c1ccccc1)c1ccccc1

Properties:
Formula:C20H24O2SAtoms:23
Molecular Weight:328.468Rotatable Bonds:5
H-bond Acceptors:3H-bond Donors:1
logP:4.5476
Targets:
Synonyms:
CHEBI:725969
CHEMBL1096384