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Ligand

NameCHEMBL251111
Molecular formulaC28H34N4O3
IUPAC name3-[1-[(3R,4aR,10aR)-6-methoxy-1-methyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinoline-3-carbonyl]piperidin-4-yl]-1H-benzimidazol-2-one
Molecular weight474.605
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.2
SynonymsBDBM50423333
Inchi KeyLTEYDHXSVIXJGA-UMEGOILYSA-N
Inchi IDInChI=1S/C28H34N4O3/c1-30-17-20(14-19-15-22-18(16-25(19)30)6-5-9-26(22)35-2)27(33)31-12-10-21(11-13-31)32-24-8-4-3-7-23(24)29-28(32)34/h3-9,19-21,25H,10-17H2,1-2H3,(H,29,34)/t19-,20-,25-/m1/s1
PubChem CID44441928
ChEMBLCHEMBL251111
IUPHARN/A
BindingDB50423333
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
195865Somatostatin receptor type 1P28646Sstr1Rattus norvegicus (Rat)391
195866Somatostatin receptor type 2P30680Sstr2Rattus norvegicus (Rat)369

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