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Ligand

NameCHEMBL252002
Molecular formulaC24H26BrN5O
IUPAC name[(6aR,9R,10aR)-5-bromo-4,6,6a,7,8,9,10,10a-octahydroindolo[4,3-fg]quinolin-9-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone
Molecular weight480.41
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP3.2
SynonymsBDBM50423469
Inchi KeyCQQQBUCNFNYLGF-WRWLIDTKSA-N
Inchi IDInChI=1S/C24H26BrN5O/c25-23-18-13-20-17(16-4-3-5-19(28-23)22(16)18)12-15(14-27-20)24(31)30-10-8-29(9-11-30)21-6-1-2-7-26-21/h1-7,15,17,20,27-28H,8-14H2/t15-,17-,20-/m1/s1
PubChem CID44447026
ChEMBLCHEMBL252002
IUPHARN/A
BindingDB50423469
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
48332Somatostatin receptor type 1P28646Sstr1Rattus norvegicus (Rat)391
48331Somatostatin receptor type 2P30680Sstr2Rattus norvegicus (Rat)369

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