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Name:CHEMBL60089
PubChem ID:9946524
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H28O3/c1-22(2)10-11-23(3,4)18-12-14(8-9-17(18)22)15-6-5-7-19-16(15)13-20(26-19)21(24)25/h8-9,12-13,15H,5-7,10-11H2,1-4H3,(H,24,25)
SMILES:OC(=O)c1oc2c(c1)C(CCC2)c1ccc2c(c1)C(C)(C)CCC2(C)C

Properties:
Formula:C23H28O3Atoms:26
Molecular Weight:352.467Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:1
logP:5.795
Targets:
Synonyms:
4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-4,5,6,7-tetrahydrobenzo
CHEBI:197175
CHEMBL60089
CID9946524