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Drug Details

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Name:CHEMBL1095082
PubChem ID:46224073
Pathway:-
InChI:InChI=1S/C20H23ClO2S/c1-2-24-14-18-12-20(22,16-6-4-3-5-7-16)13-19(23-18)15-8-10-17(21)11-9-15/h3-11,18-19,22H,2,12-14H2,1H3/t18-,19+,20-/m0/s1
SMILES:CCSC[C@H]1O[C@H](C[C@](C1)(O)c1ccccc1)c1ccc(cc1)Cl

Properties:
Formula:C20H23ClO2SAtoms:24
Molecular Weight:362.913Rotatable Bonds:5
H-bond Acceptors:3H-bond Donors:1
logP:5.201
Targets:
Synonyms:
CHEBI:726053
CHEMBL1095082