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Ligand

NameCHEMBL273215
Molecular formulaC27H27N7O2
IUPAC name3-amino-N-[(3R)-2-oxo-1-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-4,5-dihydro-3H-1-benzazepin-3-yl]propanamide
Molecular weight481.56
Hydrogen bond acceptor6
Hydrogen bond donor3
XlogP2.9
SynonymsN/A
Inchi KeyUUUDDUUJPLBDON-HSZRJFAPSA-N
Inchi IDInChI=1S/C27H27N7O2/c28-16-15-25(35)29-23-14-13-20-5-1-4-8-24(20)34(27(23)36)17-18-9-11-19(12-10-18)21-6-2-3-7-22(21)26-30-32-33-31-26/h1-12,23H,13-17,28H2,(H,29,35)(H,30,31,32,33)/t23-/m1/s1
PubChem CID44269135
ChEMBLCHEMBL273215
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
346180Growth hormone secretagogue receptor type 1O08725GhsrRattus norvegicus (Rat)364

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