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Ligand

NameCHEMBL197195
Molecular formulaC20H23Cl2FN4O
IUPAC nameN-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butyl]-6-fluoropyridine-2-carboxamide
Molecular weight425.329
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP4.5
Synonyms6-Fluoro-pyridine-2-carboxylic acid {4-[4-(2,3-dichloro-phenyl)-piperazin-1-yl]-butyl}-amide
BDBM50172864
Inchi KeyHZYGVALVFFNNGE-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H23Cl2FN4O/c21-15-5-3-7-17(19(15)22)27-13-11-26(12-14-27)10-2-1-9-24-20(28)16-6-4-8-18(23)25-16/h3-8H,1-2,9-14H2,(H,24,28)
PubChem CID44403224
ChEMBLCHEMBL197195
IUPHARN/A
BindingDB50172864
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: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1281365-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
128139D(1A) dopamine receptorP50130DRD1Sus scrofa (Pig)446
128137D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
128138D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
128135D(4) dopamine receptorP21917DRD4Homo sapiens (Human)467

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