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Name:CHEMBL424636
PubChem ID:10362997
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H34O2/c1-17(2)21-15-23-24(27(6,7)13-12-26(23,4)5)16-22(21)18(3)14-19-8-10-20(11-9-19)25(28)29/h8-11,14-17H,12-13H2,1-7H3,(H,28,29)/b18-14+
SMILES:C/C(=C\c1ccc(cc1)C(=O)O)/c1cc2c(cc1C(C)C)C(C)(C)CCC2(C)C

Properties:
Formula:C27H34O2Atoms:29
Molecular Weight:390.558Rotatable Bonds:4
H-bond Acceptors:2H-bond Donors:1
logP:7.4177
Targets:
Synonyms:
4-[(E)-2-(5,5,8,8-tetramethyl-3-propan-2-yl-6,7-dihydronaphthalen-2-yl)pro
CHEBI:319793
CHEMBL424636
CID10362997