Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:Ro 18-8093
PubChem ID:5354022
Pathway:-
InChI:InChI=1/C24H28O2/c1-16(14-17-6-8-18(9-7-17)22(25)26)19-10-11-20-21(15-19)24(4,5)13-12-23(20,2)3/h6-11,14-15H,12-13H2,1-5H3,(H,25,26)/b16-14-/f/h25H
SMILES:C\C(=C(/[H])c1ccc(cc1)C(O)=O)c1ccc2c(c1)C(C)(C)CCC2(C)C

Properties:
Formula:C24H28O2Atoms:27
Molecular Weight:348.478Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:0
logP:6.2943
Targets:
Synonyms:
(Z)-4-(2-(5,6,7,8-Tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)-1-propenyl)benzoic acid
110917-84-5
4-[(Z)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]benzo
AC1NS4SI
Benzoic acid, 4-(2-(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)-1-propenyl)-, (Z)-
BRD-K68246049-001-01-4
CHEBI:240898
CHEMBL86663
CID5354022
Ro 18-8093