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Ligand

NameCHEMBL277571
Molecular formulaC36H37N7O2
IUPAC name3-(benzylamino)-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 weight599.739
Hydrogen bond acceptor6
Hydrogen bond donor3
XlogP5.6
SynonymsSCHEMBL9025273
Inchi KeyXHAWYULGYZHIEE-WJOKGBTCSA-N
Inchi IDInChI=1S/C36H37N7O2/c1-36(2,37-23-25-10-4-3-5-11-25)22-33(44)38-31-21-20-28-12-6-9-15-32(28)43(35(31)45)24-26-16-18-27(19-17-26)29-13-7-8-14-30(29)34-39-41-42-40-34/h3-19,31,37H,20-24H2,1-2H3,(H,38,44)(H,39,40,41,42)/t31-/m1/s1
PubChem CID18651368
ChEMBLCHEMBL277571
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
391699Growth hormone secretagogue receptor type 1O08725GhsrRattus norvegicus (Rat)364

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