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Drug Details

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Name:SRI 7323-78
PubChem ID:6450532
Pathway:-
InChI:InChI=1/C21H22O2S/c1-14(16-5-7-17(8-6-16)20(22)23)12-15-4-9-19-18(13-15)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])c1ccc2c(c1)C(C)(C)CCS2)c1ccc(cc1)C(O)=O

Properties:
Formula:C21H22O2SAtoms:24
Molecular Weight:338.463Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:0
logP:5.7187
Targets:
Synonyms:
127697-57-8
4-[(E)-1-(4,4-dimethyl-2,3-dihydrothiochromen-6-yl)prop-1-en-2-yl]benzoic
AC1O51VP
CHEBI:219128
CHEMBL73321
CID6450532
SRI 7323-78