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Drug Details

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Name:CHEMBL1096383
PubChem ID:46223820
Pathway:-
InChI:InChI=1S/C14H17NO2S/c1-11-7-14(16,12-5-3-2-4-6-12)8-13(17-11)9-18-10-15/h2-6,11,13,16H,7-9H2,1H3/t11-,13-,14+/m0/s1
SMILES:N#CSC[C@H]1O[C@@H](C)C[C@](C1)(O)c1ccccc1

Properties:
Formula:C14H17NO2SAtoms:18
Molecular Weight:263.355Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:1
logP:2.65598
Targets:
Synonyms:
CHEBI:725968
CHEMBL1096383