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Ligand

NameCHEMBL2112223
Molecular formulaC30H37N5O2
IUPAC nameN-[(2R)-1-(5-aminopentylamino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]spiro[indene-1,4'-piperidine]-1'-carboxamide
Molecular weight499.659
Hydrogen bond acceptor3
Hydrogen bond donor4
XlogP3.9
Synonyms(R)-N-(5-Aminopentyl)-2-[[spiro[piperidine-4,1'-[1H]indene]-1-yl]carbonylamino]-3-(1H-indole-3-yl)propanamide
BDBM50454937
Inchi KeyCIZDAUBRPMKZKS-HHHXNRCGSA-N
Inchi IDInChI=1S/C30H37N5O2/c31-16-6-1-7-17-32-28(36)27(20-23-21-33-26-11-5-3-9-24(23)26)34-29(37)35-18-14-30(15-19-35)13-12-22-8-2-4-10-25(22)30/h2-5,8-13,21,27,33H,1,6-7,14-20,31H2,(H,32,36)(H,34,37)/t27-/m1/s1
PubChem CID9827283
ChEMBLCHEMBL2112223
IUPHARN/A
BindingDB50454937
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
43094Somatostatin receptor type 1P30872SSTR1Homo sapiens (Human)391
43097Somatostatin receptor type 2P30874SSTR2Homo sapiens (Human)369
43098Somatostatin receptor type 3P32745SSTR3Homo sapiens (Human)418
43096Somatostatin receptor type 4P31391SSTR4Homo sapiens (Human)388
43095Somatostatin receptor type 5P35346SSTR5Homo sapiens (Human)364

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