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Ligand

NameCHEMBL252231
Molecular formulaC26H30BrN5O2
IUPAC name6-[4-[(6aS,9S,10aS)-5-bromo-7-methyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-carbonyl]piperazin-1-yl]-1-methylpyridin-2-one
Molecular weight524.463
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.1
SynonymsBDBM50423464
Inchi KeyAWFDCTXCTHGORH-MDKPJZGXSA-N
Inchi IDInChI=1S/C26H30BrN5O2/c1-29-15-16(13-18-17-5-3-6-20-24(17)19(14-21(18)29)25(27)28-20)26(34)32-11-9-31(10-12-32)22-7-4-8-23(33)30(22)2/h3-8,16,18,21,28H,9-15H2,1-2H3/t16-,18-,21-/m0/s1
PubChem CID44447077
ChEMBLCHEMBL252231
IUPHARN/A
BindingDB50423464
DrugBankN/A

Structure

SDF download

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

Known GPCRs

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Total entries: 7
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
15964Somatostatin receptor type 1P30872SSTR1Homo sapiens (Human)391
15966Somatostatin receptor type 1P28646Sstr1Rattus norvegicus (Rat)391
15960Somatostatin receptor type 2P30680Sstr2Rattus norvegicus (Rat)369
15963Somatostatin receptor type 2P30874SSTR2Homo sapiens (Human)369
15961Somatostatin receptor type 3P32745SSTR3Homo sapiens (Human)418
15962Somatostatin receptor type 4P31391SSTR4Homo sapiens (Human)388
15965Somatostatin receptor type 5P35346SSTR5Homo sapiens (Human)364

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