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Ligand

NameCHEMBL359922
Molecular formulaC22H23ClF3N3O3
IUPAC name(3R)-3-(4-chlorophenyl)-1-[2-(diethylamino)ethyl]-3-hydroxy-2-oxo-4-(trifluoromethyl)indole-6-carboxamide
Molecular weight469.889
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP3.0
SynonymsBDBM50292226
(R)-3-(4-Chloro-phenyl)-1-(2-diethylamino-ethyl)-3-hydroxy-2-oxo-4-trifluoromethyl-2,3-dihydro-1H-indole-6-carboxylic acid amide
Inchi KeyAZCHWMYWPONDHB-OAQYLSRUSA-N
Inchi IDInChI=1S/C22H23ClF3N3O3/c1-3-28(4-2)9-10-29-17-12-13(19(27)30)11-16(22(24,25)26)18(17)21(32,20(29)31)14-5-7-15(23)8-6-14/h5-8,11-12,32H,3-4,9-10H2,1-2H3,(H2,27,30)/t21-/m1/s1
PubChem CID44390869
ChEMBLCHEMBL359922
IUPHARN/A
BindingDB50292226
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
18017Growth hormone secretagogue receptor type 1Q92847GHSRHomo sapiens (Human)366

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