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Ligand

NameCELESTOLIDE
Molecular formulaC17H24O
IUPAC name1-(6-tert-butyl-1,1-dimethyl-2,3-dihydroinden-4-yl)ethanone
Molecular weight244.378
Hydrogen bond acceptor1
Hydrogen bond donor0
XlogP5.0
SynonymsC-14835
Chrysolide
Esperone
Ketone, 6-tert-butyl-1,1-dimethyl-4-indanyl methyl
OR28804
[ Show all ]
Inchi KeyIKTHMQYJOWTSJO-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H24O/c1-11(18)14-9-12(16(2,3)4)10-15-13(14)7-8-17(15,5)6/h9-10H,7-8H2,1-6H3
PubChem CID61585
ChEMBLCHEMBL3188960
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
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GLASS IDNameUniProtGeneSpeciesLength
525435Olfactory receptor 5K1Q8NHB7OR5K1Homo sapiens (Human)308

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