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Ligand

NameCHEMBL274341
Molecular formulaC31H35N7O3
IUPAC name2-(3-hydroxypropylamino)-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 weight553.667
Hydrogen bond acceptor7
Hydrogen bond donor4
XlogP3.3
SynonymsN/A
Inchi KeyXUMMVMLVFBMVNO-AREMUKBSSA-N
Inchi IDInChI=1S/C31H35N7O3/c1-31(2,32-18-7-19-39)30(41)33-26-17-16-23-8-3-6-11-27(23)38(29(26)40)20-21-12-14-22(15-13-21)24-9-4-5-10-25(24)28-34-36-37-35-28/h3-6,8-15,26,32,39H,7,16-20H2,1-2H3,(H,33,41)(H,34,35,36,37)/t26-/m1/s1
PubChem CID44269087
ChEMBLCHEMBL274341
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
401238Growth hormone secretagogue receptor type 1O08725GhsrRattus norvegicus (Rat)364

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