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Ligand

NameCHEMBL13984
Molecular formulaC28H29N7O2
IUPAC name2-amino-2-methyl-N-[(3R)-2-oxo-1-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-4,5-dihydro-3H-1-benzazepin-3-yl]propanamide
Molecular weight495.587
Hydrogen bond acceptor6
Hydrogen bond donor3
XlogP3.1
SynonymsSCHEMBL9024436
N-[[(3R)-1-[[2'-(1H-Tetrazole-5-yl)-1,1'-biphenyl-4-yl]methyl]-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepine]-3alpha-yl]-2-amino-2-methylpropanamide
Inchi KeyJXNCCJAQKRLIOO-HSZRJFAPSA-N
Inchi IDInChI=1S/C28H29N7O2/c1-28(2,29)27(37)30-23-16-15-20-7-3-6-10-24(20)35(26(23)36)17-18-11-13-19(14-12-18)21-8-4-5-9-22(21)25-31-33-34-32-25/h3-14,23H,15-17,29H2,1-2H3,(H,30,37)(H,31,32,33,34)/t23-/m1/s1
PubChem CID18651337
ChEMBLCHEMBL13984
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
162498Growth hormone secretagogue receptor type 1O08725GhsrRattus norvegicus (Rat)364

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