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Name:CHEMBL162334
PubChem ID:9863934
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H27NO3/c1-14-12-18-19(23(4,5)11-10-22(18,2)3)13-17(14)20(24-27)15-6-8-16(9-7-15)21(25)26/h6-9,12-13,27H,10-11H2,1-5H3,(H,25,26)/b24-20+
SMILES:O/N=C(/c1cc2c(cc1C)C(C)(C)CCC2(C)C)\c1ccc(cc1)C(=O)O

Properties:
Formula:C23H27NO3Atoms:27
Molecular Weight:365.465Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:2
logP:5.2688
Targets:
Synonyms:
4-[N-hydroxy-C-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)carbonimi
CHEBI:372455
CHEMBL162334