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Ligand

NameCHEMBL553478
Molecular formulaC30H39N3O4
IUPAC name2-[(1S)-1'-[(2R)-2-[(2-amino-2-methylpropanoyl)amino]-5-phenylpentanoyl]spiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]acetic acid
Molecular weight505.659
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogP1.3
SynonymsBDBM50403629
SCHEMBL2581924
CHEMBL1194874
Inchi KeyBREQGYQIPZECIX-RCZVLFRGSA-N
Inchi IDInChI=1S/C30H39N3O4/c1-29(2,31)28(37)32-25(14-8-11-21-9-4-3-5-10-21)27(36)33-17-15-30(16-18-33)20-22(19-26(34)35)23-12-6-7-13-24(23)30/h3-7,9-10,12-13,22,25H,8,11,14-20,31H2,1-2H3,(H,32,37)(H,34,35)/t22-,25-/m1/s1
PubChem CID22867267
ChEMBLN/A
IUPHARN/A
BindingDB50403629
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
30929Growth hormone-releasing hormone receptorQ02644GhrhrRattus norvegicus (Rat)464

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