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

Drug Details

add
Name:CHEMBL421773
PubChem ID:10385620
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H28O3/c1-16(8-17-2-4-21(5-3-17)25(28)29)22-6-7-24(27)23(12-22)26-13-18-9-19(14-26)11-20(10-18)15-26/h2-8,12,18-20,27H,9-11,13-15H2,1H3,(H,28,29)/b16-8+
SMILES:C/C(=C\c1ccc(cc1)C(=O)O)/c1ccc(c(c1)C12CC3CC(C2)CC(C1)C3)O

Properties:
Formula:C26H28O3Atoms:29
Molecular Weight:388.499Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:2
logP:6.1187
Targets:
Synonyms:
4-[(E)-2-[3-(1-adamantyl)-4-hydroxy-phenyl]prop-1-enyl]benzoic Acid
CHEBI:343967
CHEMBL421773
CID10385620