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Name:3-(4'-hydroxy-3'-adamantylbiphenyl-4-yl)acrylic acid
PubChem ID:9864378
Pathway:-
InChI:InChI=1/C25H26O3/c26-23-7-6-21(20-4-1-16(2-5-20)3-8-24(27)28)12-22(23)25-13-17-9-18(14-25)11-19(10-17)15-25/h1-8,12,17-19,26H,9-11,13-15H2,(H,27,28)/b8-3+/f/h27H
SMILES:c1cc(ccc1C(/[H])=C(\[H])C(O)=O)c1ccc(c(c1)C12CC3CC(CC(C3)C2)C1)O

Properties:
Formula:C25H26O3Atoms:28
Molecular Weight:374.472Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:0
logP:5.6248
Targets:
Synonyms:
(2E)-3-[4'-hydroxy-3'-(tricyclo[3.3.1.13,7]dec-1-yl)biphenyl-4-yl]prop-2-e
(2E)-3-[4'-hydroxy-3'-(tricyclo[3.3.1.13,7]dec-1-yl)biphenyl-4-yl]prop-2-enoic acid
(E)-3-[4-[3-(1-adamantyl)-4-hydroxy-phenyl]phenyl]prop-2-enoic Acid
3-(4'-hydroxy-3'-adamantylbiphenyl-4-yl)acrylic acid
CHEBI:294598
CHEMBL442016
CID9864378
ST1926