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Ligand

NameCHEMBL401131
Molecular formulaC26H28Cl2N4O
IUPAC name[(6aR,9R,10aR)-5-chloro-7-methyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinolin-9-yl]-[4-(4-chlorophenyl)piperazin-1-yl]methanone
Molecular weight483.437
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP5.0
SynonymsBDBM50423484
Inchi KeyMNZMPCHHDZNYHL-AYPBNUJASA-N
Inchi IDInChI=1S/C26H28Cl2N4O/c1-30-15-16(26(33)32-11-9-31(10-12-32)18-7-5-17(27)6-8-18)13-20-19-3-2-4-22-24(19)21(14-23(20)30)25(28)29-22/h2-8,16,20,23,29H,9-15H2,1H3/t16-,20-,23-/m1/s1
PubChem CID44447058
ChEMBLCHEMBL401131
IUPHARN/A
BindingDB50423484
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
210207Somatostatin receptor type 1P28646Sstr1Rattus norvegicus (Rat)391
210208Somatostatin receptor type 2P30680Sstr2Rattus norvegicus (Rat)369

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