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Ligand

NameCHEMBL13933
Molecular formulaC24H22N6O
IUPAC name(3R)-3-amino-1-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-4,5-dihydro-3H-1-benzazepin-2-one
Molecular weight410.481
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP3.1
SynonymsSCHEMBL9025272
Inchi KeyMHGYVUOSGFDXFV-OAQYLSRUSA-N
Inchi IDInChI=1S/C24H22N6O/c25-21-14-13-18-5-1-4-8-22(18)30(24(21)31)15-16-9-11-17(12-10-16)19-6-2-3-7-20(19)23-26-28-29-27-23/h1-12,21H,13-15,25H2,(H,26,27,28,29)/t21-/m1/s1
PubChem CID18651473
ChEMBLCHEMBL13933
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
205428Growth hormone secretagogue receptor type 1O08725GhsrRattus norvegicus (Rat)364

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