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Drug Details

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Name:CCRIS 3299
PubChem ID:6440217
Pathway:-
InChI:InChI=1/C21H22O2S/c1-14(12-15-4-6-16(7-5-15)20(22)23)17-8-9-19-18(13-17)21(2,3)10-11-24-19/h4-9,12-13H,10-11H2,1-3H3,(H,22,23)/b14-12+/f/h22H
SMILES:C/C(=C(/[H])c1ccc(cc1)C(O)=O)c1ccc2c(c1)C(C)(C)CCS2

Properties:
Formula:C21H22O2SAtoms:24
Molecular Weight:338.463Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:0
logP:5.7187
Targets:
Synonyms:
4-[(E)-2-(4,4-dimethyl-2,3-dihydrothiochromen-6-yl)prop-1-enyl]benzoic
6-(1-(4-Carboxyphenyl)-1E-propen-2-yl)-3,4-dihydro-4,4-dimethyl-2H-1-benzothiopyran
91587-07-4
AC1O5T7F
CCRIS 3299
CHEBI:154677
CHEMBL39344
CID6440217