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Ligand

NameCHEMBL221674
Molecular formulaC32H36N6O3
IUPAC name2-amino-N-[(1R)-1-[5-benzyl-4-[(3,5-dimethoxyphenyl)methyl]-1,2,4-triazol-3-yl]-2-(1H-indol-3-yl)ethyl]-2-methylpropanamide
Molecular weight552.679
Hydrogen bond acceptor6
Hydrogen bond donor3
XlogP3.9
Synonyms(R)-N-(1-(4-(3,5-dimethoxybenzyl)-5-benzyl-4H-1,2,4-triazol-3-yl)-2-(1H-indol-3-yl)ethyl)-2-amino-2-methylpropanamide
BDBM50208706
SCHEMBL3634538
Inchi KeyACNDZZGAEOBNLV-MUUNZHRXSA-N
Inchi IDInChI=1S/C32H36N6O3/c1-32(2,33)31(39)35-28(17-23-19-34-27-13-9-8-12-26(23)27)30-37-36-29(16-21-10-6-5-7-11-21)38(30)20-22-14-24(40-3)18-25(15-22)41-4/h5-15,18-19,28,34H,16-17,20,33H2,1-4H3,(H,35,39)/t28-/m1/s1
PubChem CID16203930
ChEMBLCHEMBL221674
IUPHARN/A
BindingDB50208706
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1711Growth hormone secretagogue receptor type 1Q92847GHSRHomo sapiens (Human)366

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