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Name:CHEMBL98142
PubChem ID:10022568
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H30O3/c1-6-7-18-14-20-21(25(4,5)13-12-24(20,2)3)15-19(18)22(26)16-8-10-17(11-9-16)23(27)28/h8-11,14-15H,6-7,12-13H2,1-5H3,(H,27,28)
SMILES:CCCc1cc2c(cc1C(=O)c1ccc(cc1)C(=O)O)C(C)(C)CCC2(C)C

Properties:
Formula:C25H30O3Atoms:28
Molecular Weight:378.504Rotatable Bonds:5
H-bond Acceptors:3H-bond Donors:1
logP:5.9173
Targets:
Synonyms:
4-(5,5,8,8-tetramethyl-3-propyl-6,7-dihydronaphthalene-2-carbonyl)benzoic
CHEBI:263620
CHEMBL98142
CID10022568