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Ligand

NameCHEMBL266836
Molecular formulaC28H29N7O2
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]butanamide
Molecular weight495.587
Hydrogen bond acceptor6
Hydrogen bond donor3
XlogP3.4
SynonymsSCHEMBL9405556
Inchi KeyUDBLWIXUHREEQS-DNQXCXABSA-N
Inchi IDInChI=1S/C28H29N7O2/c1-2-23(29)27(36)30-24-16-15-20-7-3-6-10-25(20)35(28(24)37)17-18-11-13-19(14-12-18)21-8-4-5-9-22(21)26-31-33-34-32-26/h3-14,23-24H,2,15-17,29H2,1H3,(H,30,36)(H,31,32,33,34)/t23-,24-/m1/s1
PubChem CID18651389
ChEMBLCHEMBL266836
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
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GLASS IDNameUniProtGeneSpeciesLength
333913Growth hormone secretagogue receptor type 1O08725GhsrRattus norvegicus (Rat)364

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