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Ligand

NameCHEMBL254505
Molecular formulaC27H32BrN5O2
IUPAC name6-[4-[(6aR,9R,10aR)-5-bromo-7-methyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-carbonyl]piperazin-1-yl]-1-ethylpyridin-2-one
Molecular weight538.49
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.5
SynonymsBDBM50423480
Inchi KeyHINUKPGHYMZLRL-SFGWALBWSA-N
Inchi IDInChI=1S/C27H32BrN5O2/c1-3-33-23(8-5-9-24(33)34)31-10-12-32(13-11-31)27(35)17-14-19-18-6-4-7-21-25(18)20(26(28)29-21)15-22(19)30(2)16-17/h4-9,17,19,22,29H,3,10-16H2,1-2H3/t17-,19-,22-/m1/s1
PubChem CID44447049
ChEMBLCHEMBL254505
IUPHARN/A
BindingDB50423480
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
115896Somatostatin receptor type 1P28646Sstr1Rattus norvegicus (Rat)391
115897Somatostatin receptor type 2P30680Sstr2Rattus norvegicus (Rat)369

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