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Ligand

NameCHEMBL14247
Molecular formulaC30H33N7O2
IUPAC name4-amino-4-methyl-N-[(3R)-2-oxo-1-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-4,5-dihydro-3H-1-benzazepin-3-yl]pentanamide
Molecular weight523.641
Hydrogen bond acceptor6
Hydrogen bond donor3
XlogP3.4
SynonymsN/A
Inchi KeyDZINCDUETMIEPO-RUZDIDTESA-N
Inchi IDInChI=1S/C30H33N7O2/c1-30(2,31)18-17-27(38)32-25-16-15-22-7-3-6-10-26(22)37(29(25)39)19-20-11-13-21(14-12-20)23-8-4-5-9-24(23)28-33-35-36-34-28/h3-14,25H,15-19,31H2,1-2H3,(H,32,38)(H,33,34,35,36)/t25-/m1/s1
PubChem CID44269144
ChEMBLCHEMBL14247
IUPHARN/A
BindingDBN/A
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
72685Growth hormone secretagogue receptor type 1O08725GhsrRattus norvegicus (Rat)364

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