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Drug Details

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Name:CHEMBL1096723
PubChem ID:46220732
Pathway:-
InChI:InChI=1S/C26H27ClO2S/c1-2-30-18-23-17-26(28,21-11-7-4-8-12-21)24(19-9-5-3-6-10-19)25(29-23)20-13-15-22(27)16-14-20/h3-16,23-25,28H,2,17-18H2,1H3/t23-,24-,25-,26-/m0/s1
SMILES:CCSC[C@H]1O[C@@H](c2ccc(cc2)Cl)[C@@H]([C@@](C1)(O)c1ccccc1)c1ccccc1

Properties:
Formula:C26H27ClO2SAtoms:30
Molecular Weight:439.009Rotatable Bonds:6
H-bond Acceptors:3H-bond Donors:1
logP:6.5947
Targets:
Synonyms:
CHEBI:726198
CHEMBL1096723