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Ligand

NameCHEMBL3215745
Molecular formulaC19H29Cl2N5O4S
IUPAC name3,3-dioxo-4-[4-(4-pyrazin-2-ylpiperazin-1-yl)butyl]-10-oxa-3lambda6-thia-4-azatricyclo[5.2.1.02,6]decan-5-one;dihydrochloride
Molecular weight494.432
Hydrogen bond acceptor8
Hydrogen bond donor2
XlogPNone
SynonymsN/A
Inchi KeyAJVUREJWMAESDL-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H27N5O4S.2ClH/c25-19-17-14-3-4-15(28-14)18(17)29(26,27)24(19)8-2-1-7-22-9-11-23(12-10-22)16-13-20-5-6-21-16;;/h5-6,13-15,17-18H,1-4,7-12H2;2*1H
PubChem CID90664389
ChEMBLCHEMBL3215745
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
72795-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
441992D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444

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