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Ligand

NameCHEMBL274786
Molecular formulaC26H25N7O2
IUPAC name2-amino-N-[(3R)-2-oxo-1-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-4,5-dihydro-3H-1-benzazepin-3-yl]acetamide
Molecular weight467.533
Hydrogen bond acceptor6
Hydrogen bond donor3
XlogP2.5
SynonymsN/A
Inchi KeyHLQUMQYHNXNKGR-JOCHJYFZSA-N
Inchi IDInChI=1S/C26H25N7O2/c27-15-24(34)28-22-14-13-19-5-1-4-8-23(19)33(26(22)35)16-17-9-11-18(12-10-17)20-6-2-3-7-21(20)25-29-31-32-30-25/h1-12,22H,13-16,27H2,(H,28,34)(H,29,30,31,32)/t22-/m1/s1
PubChem CID44269119
ChEMBLCHEMBL274786
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
118148Growth hormone secretagogue receptor type 1O08725GhsrRattus norvegicus (Rat)364

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