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Ligand

NameCHEMBL254288
Molecular formulaC26H31N5O2
IUPAC name6-[4-[(6aR,9R,10aR)-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 weight445.567
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP2.1
SynonymsBDBM50423471
Inchi KeyKJKWEZOULJBPBG-SYYKKAFVSA-N
Inchi IDInChI=1S/C26H31N5O2/c1-28-16-18(13-20-19-5-3-6-21-25(19)17(15-27-21)14-22(20)28)26(33)31-11-9-30(10-12-31)23-7-4-8-24(32)29(23)2/h3-8,15,18,20,22,27H,9-14,16H2,1-2H3/t18-,20-,22-/m1/s1
PubChem CID44447043
ChEMBLCHEMBL254288
IUPHARN/A
BindingDB50423471
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
170584Somatostatin receptor type 1P28646Sstr1Rattus norvegicus (Rat)391
170583Somatostatin receptor type 2P30680Sstr2Rattus norvegicus (Rat)369

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