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Ligand

NameCHEMBL3765273
Molecular formulaC19H23ClN4O
IUPAC nameN-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]pyridine-4-carboxamide
Molecular weight358.87
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP2.7
SynonymsBDBM50145606
Inchi KeyAFTMJYXQWBHMFW-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H23ClN4O/c20-17-3-1-4-18(15-17)24-13-11-23(12-14-24)10-2-7-22-19(25)16-5-8-21-9-6-16/h1,3-6,8-9,15H,2,7,10-14H2,(H,22,25)
PubChem CID127042640
ChEMBLCHEMBL3765273
IUPHARN/A
BindingDB50145606
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
5215755-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
5215775-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471
5215765-hydroxytryptamine receptor 2CP08909Htr2cRattus norvegicus (Rat)460

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