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Name:CHEMBL345022
PubChem ID:10641611
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H26O3/c1-16(14-17-6-8-18(9-7-17)22(25)26)19-10-11-21(24)20(15-19)23(2)12-4-3-5-13-23/h6-11,14-15,24H,3-5,12-13H2,1-2H3,(H,25,26)/b16-14+
SMILES:C/C(=C\c1ccc(cc1)C(=O)O)/c1ccc(c(c1)C1(C)CCCCC1)O

Properties:
Formula:C23H26O3Atoms:26
Molecular Weight:350.451Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:2
logP:5.8727
Targets:
Synonyms:
4-[(E)-2-[4-hydroxy-3-(1-methylcyclohexyl)phenyl]prop-1-enyl]benzoic Acid
CHEBI:344548
CHEMBL345022
CID10641611