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Name:AC1Q1J2S
PubChem ID:10358286
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H22O2S/c1-13(10-18(20)21)6-5-7-14(2)15-8-9-17-16(11-15)19(3,4)12-22-17/h5-11H,12H2,1-4H3,(H,20,21)/b6-5+,13-10+,14-7+
SMILES:OC(=O)/C=C(/C=C/C=C(/c1ccc2c(c1)C(C)(C)CS2)\C)\C

Properties:
Formula:C19H22O2SAtoms:22
Molecular Weight:314.442Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:1
logP:5.0603
Targets:
Synonyms:
(2E,4E,6E)-7-(3,3-dimethyl-2H-benzothiophen-5-yl)-3-methyl-octa-2,4,6-trie
AC1Q1J2S
CHEBI:297680
CHEMBL330998
CID10358286