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Ligand

NameCHEMBL254499
Molecular formulaC26H30ClN5O2
IUPAC name6-[4-[(6aR,9R,10aR)-5-chloro-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 weight480.009
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.1
SynonymsBDBM50423481
Inchi KeyCVRHJJACAHBCKK-HGHGUNKESA-N
Inchi IDInChI=1S/C26H30ClN5O2/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-/m1/s1
PubChem CID44447045
ChEMBLCHEMBL254499
IUPHARN/A
BindingDB50423481
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
51728Somatostatin receptor type 1P28646Sstr1Rattus norvegicus (Rat)391
51727Somatostatin receptor type 2P30680Sstr2Rattus norvegicus (Rat)369

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