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Ligand

NameCHEMBL555821
Molecular formulaC31H39ClN4O4
IUPAC nameethyl (1R)-1'-[(2R)-2-[(2-amino-2-methylpropanoyl)amino]-3-(1H-indol-3-yl)propanoyl]spiro[1,2-dihydroindene-3,4'-piperidine]-1-carboxylate;hydrochloride
Molecular weight567.127
Hydrogen bond acceptor5
Hydrogen bond donor4
XlogPNone
SynonymsN/A
Inchi KeyABXKBWDKRQTVKD-MIPPOABVSA-N
Inchi IDInChI=1S/C31H38N4O4.ClH/c1-4-39-28(37)23-18-31(24-11-7-5-10-22(23)24)13-15-35(16-14-31)27(36)26(34-29(38)30(2,3)32)17-20-19-33-25-12-8-6-9-21(20)25;/h5-12,19,23,26,33H,4,13-18,32H2,1-3H3,(H,34,38);1H/t23-,26-;/m1./s1
PubChem CID45260789
ChEMBLCHEMBL555821
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
Partition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 1
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GLASS IDNameUniProtGeneSpeciesLength
1284Growth hormone-releasing hormone receptorQ02644GhrhrRattus norvegicus (Rat)464

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