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Ligand

NameCHEMBL268516
Molecular formulaC27H27N7O2
IUPAC name(2R)-2-amino-N-[(3R)-2-oxo-1-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-4,5-dihydro-3H-1-benzazepin-3-yl]propanamide
Molecular weight481.56
Hydrogen bond acceptor6
Hydrogen bond donor3
XlogP2.9
SynonymsSCHEMBL9025303
Inchi KeyMWQYKBWDPLRJJV-UZUQRXQVSA-N
Inchi IDInChI=1S/C27H27N7O2/c1-17(28)26(35)29-23-15-14-20-6-2-5-9-24(20)34(27(23)36)16-18-10-12-19(13-11-18)21-7-3-4-8-22(21)25-30-32-33-31-25/h2-13,17,23H,14-16,28H2,1H3,(H,29,35)(H,30,31,32,33)/t17-,23-/m1/s1
PubChem CID18651340
ChEMBLCHEMBL268516
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
216105Growth hormone secretagogue receptor type 1O08725GhsrRattus norvegicus (Rat)364

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