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Ligand

NameCHEMBL144146
Molecular formulaC31H41N5O2
IUPAC nameN-[(2R)-1-(5-aminopentylamino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-N-methylspiro[1,2-dihydroindene-3,4'-piperidine]-1'-carboxamide
Molecular weight515.702
Hydrogen bond acceptor3
Hydrogen bond donor3
XlogP4.1
SynonymsBDBM50075274
1''N-[1-(5-aminopentylcarbamoyl)-2-(1H-3-indolyl)-(1R)-ethyl]-1''N-methylspiro[2,3-dihydro-1H-indene-1,4''-(hexahydropyridine)]-1''-carboxamide
Inchi KeyXKNUACAJSZCRGE-MUUNZHRXSA-N
Inchi IDInChI=1S/C31H41N5O2/c1-35(30(38)36-19-15-31(16-20-36)14-13-23-9-3-5-11-26(23)31)28(29(37)33-18-8-2-7-17-32)21-24-22-34-27-12-6-4-10-25(24)27/h3-6,9-12,22,28,34H,2,7-8,13-21,32H2,1H3,(H,33,37)/t28-/m1/s1
PubChem CID44364061
ChEMBLCHEMBL144146
IUPHARN/A
BindingDB50075274
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
394310Somatostatin receptor type 2P30875Sstr2Mus musculus (Mouse)369

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