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Name:6-(3-(1-adamantyl)-4-hydroxyphenyl)-2-naphthalenecarboxylic acid
PubChem ID:135411
Pathway:Show KEGG pathways
InChI:InChI=1/C27H26O3/c28-25-6-5-22(20-1-2-21-11-23(26(29)30)4-3-19(21)10-20)12-24(25)27-13-16-7-17(14-27)9-18(8-16)15-27/h1-6,10-12,16-18,28H,7-9,13-15H2,(H,29,30)/f/h29H
SMILES:c1cc2cc(ccc2cc1c1ccc(c(c1)C12CC3CC(CC(C3)C2)C1)O)C(O)=O

Properties:
Formula:C27H26O3Atoms:30
Molecular Weight:398.494Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:0
logP:6.3784
Targets:
Synonyms:
125316-60-1
2-Naphthalenecarboxylic acid,
2-Naphthalenecarboxylic acid, 6-(4-hydroxy-3-tricyclo(3.3.1.1(3,7))dec-1-ylphenyl)-
6-(3-(1-adamantyl)-4-hydroxyphenyl)-2-naphthalenecarboxylic acid
6-(4-Hydroxy-3-tricyclo(3.3.1.1(3,7))dec-1-ylphenyl)-2-naphthalenecarboxylic acid
6-[3-(1-Adamantyl)-4-hydroxyphenyl]-2-naphthalene carboxylic acid
AHPN
C099555
C5865_SIGMA
Cd 437
CD-437
CD437
CD437 cpd
LS-94519
NCGC00092284-01
Ro 47-2077
Ro-47-2077