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Ligand

NameCHEMBL274665
Molecular formulaC32H37N7O3
IUPAC name3-[[(2S)-2-hydroxypropyl]amino]-3-methyl-N-[(3R)-2-oxo-1-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-4,5-dihydro-3H-1-benzazepin-3-yl]butanamide
Molecular weight567.694
Hydrogen bond acceptor7
Hydrogen bond donor4
XlogP3.8
SynonymsSCHEMBL9025213
Inchi KeyAYBCFPXLXOLPIZ-KDYSTLNUSA-N
Inchi IDInChI=1S/C32H37N7O3/c1-21(40)19-33-32(2,3)18-29(41)34-27-17-16-24-8-4-7-11-28(24)39(31(27)42)20-22-12-14-23(15-13-22)25-9-5-6-10-26(25)30-35-37-38-36-30/h4-15,21,27,33,40H,16-20H2,1-3H3,(H,34,41)(H,35,36,37,38)/t21-,27+/m0/s1
PubChem CID9872738
ChEMBLCHEMBL274665
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
17290Growth hormone secretagogue receptor type 1O08725GhsrRattus norvegicus (Rat)364

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