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Ligand

NameCHEMBL538008
Molecular formulaC32H43N3O4
IUPAC nameethyl 2-[(1R)-1'-[(2R)-2-[(2-amino-2-methylpropanoyl)amino]-5-phenylpentanoyl]spiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]acetate
Molecular weight533.713
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP4.3
SynonymsCHEMBL1189070
BDBM50403638
SCHEMBL2577149
Inchi KeyIGKWNYOELQVDDA-RPLLCQBOSA-N
Inchi IDInChI=1S/C32H43N3O4/c1-4-39-28(36)21-24-22-32(26-15-9-8-14-25(24)26)17-19-35(20-18-32)29(37)27(34-30(38)31(2,3)33)16-10-13-23-11-6-5-7-12-23/h5-9,11-12,14-15,24,27H,4,10,13,16-22,33H2,1-3H3,(H,34,38)/t24-,27+/m0/s1
PubChem CID44314965
ChEMBLN/A
IUPHARN/A
BindingDB50403638
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
132638Growth hormone-releasing hormone receptorQ02644GhrhrRattus norvegicus (Rat)464

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