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Name:CHEMBL318916
PubChem ID:10316839
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H26O4/c1-22(2)10-11-23(3,4)18-13-19(27-5)16(12-17(18)22)20(24)14-6-8-15(9-7-14)21(25)26/h6-9,12-13H,10-11H2,1-5H3,(H,25,26)
SMILES:COc1cc2c(cc1C(=O)c1ccc(cc1)C(=O)O)C(C)(C)CCC2(C)C

Properties:
Formula:C23H26O4Atoms:27
Molecular Weight:366.45Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:1
logP:4.9734
Targets:
Synonyms:
4-(3-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carbonyl)benzoic
CHEBI:263629
CHEMBL318916
CID10316839