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Ligand

NameCHEMBL3715203
Molecular formulaC22H18F3N3O5S
IUPAC name2-[(2-ethoxybenzoyl)amino]-N-[3-(trifluoromethylsulfonyl)phenyl]pyridine-3-carboxamide
Molecular weight493.457
Hydrogen bond acceptor9
Hydrogen bond donor2
XlogP4.2
SynonymsNCGC00250118-01
SCHEMBL15528864
Inchi KeyAESAYYDMRAGIAF-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H18F3N3O5S/c1-2-33-18-11-4-3-9-16(18)20(29)28-19-17(10-6-12-26-19)21(30)27-14-7-5-8-15(13-14)34(31,32)22(23,24)25/h3-13H,2H2,1H3,(H,27,30)(H,26,28,29)
PubChem CID56593309
ChEMBLCHEMBL3715203
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
521550Relaxin receptor 1Q9HBX9RXFP1Homo sapiens (Human)757

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