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Name:CHEMBL146092
PubChem ID:9797765
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H22O3/c1-22(2,3)19-13-17(9-10-20(19)25-4)15-5-6-16-12-18(21(23)24)8-7-14(16)11-15/h5-13H,1-4H3,(H,23,24)
SMILES:COc1ccc(cc1C(C)(C)C)c1ccc2c(c1)ccc(c2)C(=O)O

Properties:
Formula:C22H22O3Atoms:25
Molecular Weight:334.408Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:1
logP:5.5111
Targets:
Synonyms:
6-(4-methoxy-3-tert-butyl-phenyl)naphthalene-2-carboxylic Acid
CHEBI:344562
CHEMBL146092
CID9797765