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Ligand

NameCHEMBL276272
Molecular formulaC32H37N7O2
IUPAC name3-methyl-N-[(3R)-2-oxo-1-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-4,5-dihydro-3H-1-benzazepin-3-yl]-3-(propylamino)butanamide
Molecular weight551.695
Hydrogen bond acceptor6
Hydrogen bond donor3
XlogP5.0
SynonymsSCHEMBL9023882
Inchi KeyWVZFHHPARHVCTM-HHHXNRCGSA-N
Inchi IDInChI=1S/C32H37N7O2/c1-4-19-33-32(2,3)20-29(40)34-27-18-17-24-9-5-8-12-28(24)39(31(27)41)21-22-13-15-23(16-14-22)25-10-6-7-11-26(25)30-35-37-38-36-30/h5-16,27,33H,4,17-21H2,1-3H3,(H,34,40)(H,35,36,37,38)/t27-/m1/s1
PubChem CID18651471
ChEMBLCHEMBL276272
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
383683Growth hormone secretagogue receptor type 1O08725GhsrRattus norvegicus (Rat)364

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