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Name:CHEMBL146646
PubChem ID:10523459
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H26O3/c26-23-8-5-17(2-1-16-3-6-21(7-4-16)24(27)28)12-22(23)25-13-18-9-19(14-25)11-20(10-18)15-25/h1-8,12,18-20,26H,9-11,13-15H2,(H,27,28)/b2-1+
SMILES:Oc1ccc(cc1C12CC3CC(C2)CC(C1)C3)/C=C/c1ccc(cc1)C(=O)O

Properties:
Formula:C25H26O3Atoms:28
Molecular Weight:374.472Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:2
logP:5.7286
Targets:
Synonyms:
4-[(E)-2-[3-(1-adamantyl)-4-hydroxy-phenyl]ethenyl]benzoic Acid
CHEBI:343966
CHEMBL146646
CID10523459