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Ligand

NameCHEMBL416712
Molecular formulaC29H31N7O2
IUPAC name3-amino-2,2-dimethyl-N-[(3R)-2-oxo-1-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-4,5-dihydro-3H-1-benzazepin-3-yl]propanamide
Molecular weight509.614
Hydrogen bond acceptor6
Hydrogen bond donor3
XlogP3.9
SynonymsSCHEMBL9024833
Inchi KeyIBMCSTCRGUFNEF-XMMPIXPASA-N
Inchi IDInChI=1S/C29H31N7O2/c1-29(2,18-30)28(38)31-24-16-15-21-7-3-6-10-25(21)36(27(24)37)17-19-11-13-20(14-12-19)22-8-4-5-9-23(22)26-32-34-35-33-26/h3-14,24H,15-18,30H2,1-2H3,(H,31,38)(H,32,33,34,35)/t24-/m1/s1
PubChem CID18651441
ChEMBLCHEMBL416712
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
129209Growth hormone secretagogue receptor type 1O08725GhsrRattus norvegicus (Rat)364

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