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Ligand

NameCHEMBL558026
Molecular formulaC22H29ClN4O2S2
IUPAC name3-[4-(4-thieno[2,3-c]pyridin-7-ylpiperazin-1-yl)butyl]-1-thia-3-azaspiro[4.4]nonane-2,4-dione;hydrochloride
Molecular weight481.07
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogPNone
SynonymsN/A
Inchi KeyAHIAIYTWKBLRGT-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H28N4O2S2.ClH/c27-20-22(7-1-2-8-22)30-21(28)26(20)11-4-3-10-24-12-14-25(15-13-24)19-18-17(5-9-23-19)6-16-29-18;/h5-6,9,16H,1-4,7-8,10-15H2;1H
PubChem CID45264016
ChEMBLCHEMBL558026
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
5565D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444

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