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Ligand

NameCHEMBL3764284
Molecular formulaC19H23ClN4O
IUPAC nameN-[3-[4-(2-chlorophenyl)piperazin-1-yl]propyl]pyridine-4-carboxamide
Molecular weight358.87
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP2.7
SynonymsBDBM50145604
Inchi KeyCIDKDKUJVXSHCU-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H23ClN4O/c20-17-4-1-2-5-18(17)24-14-12-23(13-15-24)11-3-8-22-19(25)16-6-9-21-10-7-16/h1-2,4-7,9-10H,3,8,11-15H2,(H,22,25)
PubChem CID48199175
ChEMBLCHEMBL3764284
IUPHARN/A
BindingDB50145604
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
5227865-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
5227855-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471
5227875-hydroxytryptamine receptor 2CP08909Htr2cRattus norvegicus (Rat)460

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