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Ligand

NameCHEMBL92545
Molecular formulaC31H34N4O2S
IUPAC name(6R,10R,11aR)-10-(2-aminoethyl)-6-(1H-indol-3-ylmethyl)-2-(naphthalen-1-ylmethyl)-3,4,9,10,11,11a-hexahydropyrrolo[1,2-d][1,4,7]thiadiazonine-1,7-dione
Molecular weight526.699
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP4.4
Synonyms(2R,5R,11R)-2-(1H-Indole-3-ylmethyl)-7-(1-naphthylmethyl)-11-(2-aminoethyl)-2,3,6,7,8,9-hexahydro-4(5H),5-propano-1,4,7-thiadiazonine-3,6-dione
Inchi KeyAPFSLJDYUSYXHY-HBTXSTMGSA-N
Inchi IDInChI=1S/C31H34N4O2S/c32-13-12-21-16-28-30(36)34(20-23-8-5-7-22-6-1-2-9-25(22)23)14-15-38-29(31(37)35(28)19-21)17-24-18-33-27-11-4-3-10-26(24)27/h1-11,18,21,28-29,33H,12-17,19-20,32H2/t21-,28-,29-/m1/s1
PubChem CID44325126
ChEMBLCHEMBL92545
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
10926Somatostatin receptor type 1P30872SSTR1Homo sapiens (Human)391
10929Somatostatin receptor type 2P30874SSTR2Homo sapiens (Human)369
10928Somatostatin receptor type 3P32745SSTR3Homo sapiens (Human)418
10930Somatostatin receptor type 4P31391SSTR4Homo sapiens (Human)388
10927Somatostatin receptor type 5P35346SSTR5Homo sapiens (Human)364

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