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Name:4-((5,6-dihydro-5,5-dimethyl-8-(4-methylphenyl)-2-naphthalenyl)ethynyl)benzoic acid
PubChem ID:177238
Pathway:-
InChI:InChI=1/C28H24O2/c1-19-4-11-22(12-5-19)24-16-17-28(2,3)26-15-10-21(18-25(24)26)7-6-20-8-13-23(14-9-20)27(29)30/h4-5,8-16,18H,17H2,1-3H3,(H,29,30)/f/h29H
SMILES:Cc1ccc(cc1)C1=CCC(C)(C)c2ccc(C#Cc3ccc(cc3)C(O)=O)cc12

Properties:
Formula:C28H24O2Atoms:30
Molecular Weight:392.489Rotatable Bonds:2
H-bond Acceptors:2H-bond Donors:0
logP:6.206
Targets:
Synonyms:
171746-21-7
4-((5,6-dihydro-5,5-dimethyl-8-(4-methylphenyl)-2-naphthalenyl)ethynyl)benzoic acid
4-{[5,5-dimethyl-8-(4-methylphenyl)-5,6-dihydronaphthalen-2-yl]ethynyl}ben
4-{[5,5-dimethyl-8-(4-methylphenyl)-5,6-dihydronaphthalen-2-yl]ethynyl}benzoic acid
85-51-8
AGN 193109
AGN-193109
AGN193109
Benzoic acid, 4-((5,6-dihydro-5,5-dimethyl-8-(4-methylphenyl)-2- naphthalenyl)ethynyl)-
Benzoic acid, 4-((5,6-dihydro-5,5-dimethyl-8-(4-methylphenyl)-2- naphthalenyl)ethynyl)-
C096920
CD 3106
LS-182384