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Name:CHEMBL156997
PubChem ID:9911419
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H21F3O2/c1-27(2)16-15-23(20-10-12-22(13-11-20)28(29,30)31)24-17-19(7-14-25(24)27)4-3-18-5-8-21(9-6-18)26(32)33/h5-15,17H,16H2,1-2H3,(H,32,33)
SMILES:OC(=O)c1ccc(cc1)C#Cc1ccc2c(c1)C(=CCC2(C)C)c1ccc(cc1)C(F)(F)F

Properties:
Formula:C28H21F3O2Atoms:33
Molecular Weight:446.46Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:1
logP:6.9164
Targets:
Synonyms:
4-[2-[5,5-dimethyl-8-[4-(trifluoromethyl)phenyl]-6H-naphthalen-2-yl]ethyny
CHEBI:355728
CHEMBL156997
CID9911419