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Drug Details

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Name:CHEMBL1094097
PubChem ID:46220728
Pathway:-
InChI:InChI=1S/C26H28O2S/c1-2-29-19-23-18-26(27,22-16-10-5-11-17-22)24(20-12-6-3-7-13-20)25(28-23)21-14-8-4-9-15-21/h3-17,23-25,27H,2,18-19H2,1H3/t23-,24-,25-,26-/m0/s1
SMILES:CCSC[C@H]1O[C@@H](c2ccccc2)[C@@H]([C@@](C1)(O)c1ccccc1)c1ccccc1

Properties:
Formula:C26H28O2SAtoms:29
Molecular Weight:404.564Rotatable Bonds:6
H-bond Acceptors:3H-bond Donors:1
logP:5.9413
Targets:
Synonyms:
CHEBI:726129
CHEMBL1094097