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Drug Details

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Name:CHEMBL1096320
PubChem ID:46223819
Pathway:-
InChI:InChI=1S/C15H22O2S/c1-3-18-11-14-10-15(16,9-12(2)17-14)13-7-5-4-6-8-13/h4-8,12,14,16H,3,9-11H2,1-2H3/t12-,14-,15+/m0/s1
SMILES:CCSC[C@H]1O[C@@H](C)C[C@](C1)(O)c1ccccc1

Properties:
Formula:C15H22O2SAtoms:18
Molecular Weight:266.399Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:1
logP:3.1948
Targets:
Synonyms:
CHEBI:725967
CHEMBL1096320