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Ligand

NameCHEMBL276333
Molecular formulaC31H36N8O2
IUPAC name3-(2-aminoethylamino)-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 weight552.683
Hydrogen bond acceptor7
Hydrogen bond donor4
XlogP3.1
SynonymsSCHEMBL9025019
Inchi KeyRQXHIHQLXVQLGA-AREMUKBSSA-N
Inchi IDInChI=1S/C31H36N8O2/c1-31(2,33-18-17-32)19-28(40)34-26-16-15-23-7-3-6-10-27(23)39(30(26)41)20-21-11-13-22(14-12-21)24-8-4-5-9-25(24)29-35-37-38-36-29/h3-14,26,33H,15-20,32H2,1-2H3,(H,34,40)(H,35,36,37,38)/t26-/m1/s1
PubChem CID18651411
ChEMBLCHEMBL276333
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
302955Growth hormone secretagogue receptor type 1O08725GhsrRattus norvegicus (Rat)364

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