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Ligand

NameCHEMBL491144
Molecular formulaC29H35ClN4O2
IUPAC name6-[4-[3-[2-(9H-fluoren-9-yl)ethyl-methylamino]propanoyl]piperazin-1-yl]-1-methylpyridin-2-one;hydrochloride
Molecular weight507.075
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogPNone
SynonymsN/A
Inchi KeyMVOHUCZVXSEBIN-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H34N4O2.ClH/c1-30(16-14-26-24-10-5-3-8-22(24)23-9-4-6-11-25(23)26)17-15-29(35)33-20-18-32(19-21-33)27-12-7-13-28(34)31(27)2;/h3-13,26H,14-21H2,1-2H3;1H
PubChem CID44565063
ChEMBLCHEMBL491144
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
Partition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
215262Somatostatin receptor type 1P28646Sstr1Rattus norvegicus (Rat)391

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