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Ligand

NamePD 168368
Molecular formulaC31H34N6O4
IUPAC name(2S)-3-(1H-indol-3-yl)-2-methyl-2-[(4-nitrophenyl)carbamoylamino]-N-[(1-pyridin-2-ylcyclohexyl)methyl]propanamide
Molecular weight554.651
Hydrogen bond acceptor5
Hydrogen bond donor4
XlogP5.2
SynonymsCHEMBL329650
PD168368
PD-168368
D07IAK
GTPL621
[ Show all ]
Inchi KeyAFDXUTWMFMAQJO-PMERELPUSA-N
Inchi IDInChI=1S/C31H34N6O4/c1-30(19-22-20-33-26-10-4-3-9-25(22)26,36-29(39)35-23-12-14-24(15-13-23)37(40)41)28(38)34-21-31(16-6-2-7-17-31)27-11-5-8-18-32-27/h3-5,8-15,18,20,33H,2,6-7,16-17,19,21H2,1H3,(H,34,38)(H2,35,36,39)/t30-/m0/s1
PubChem CID9937534
ChEMBLCHEMBL329650
IUPHAR621
BindingDB50071735
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
4071Gastrin-releasing peptide receptorP30550GRPRHomo sapiens (Human)384
4072Neuromedin-B receptorP28336NMBRHomo sapiens (Human)390
553261Neuromedin-B receptorP24053NmbrRattus norvegicus (Rat)390

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