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Ligand

NameCHEMBL1270423
Molecular formulaC19H20FN5O
IUPAC nameN-[2-[4-(3-cyanopyridin-2-yl)piperazin-1-yl]ethyl]-4-fluorobenzamide
Molecular weight353.401
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP1.9
SynonymsBDBM50329412
N-[2-[4-(3-cyanopyridin-2-yl)piperazin-1-yl]ethyl]-4-fluorobenzamide
Inchi KeyDJWRUQHQYQAMBK-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H20FN5O/c20-17-5-3-15(4-6-17)19(26)23-8-9-24-10-12-25(13-11-24)18-16(14-21)2-1-7-22-18/h1-7H,8-13H2,(H,23,26)
PubChem CID49788941
ChEMBLCHEMBL1270423
IUPHARN/A
BindingDB50329412
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: 7
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
618905-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
618885-hydroxytryptamine receptor 2AP28223HTR2AHomo sapiens (Human)471
4441405-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458
61889Cannabinoid receptor 1P20272Cnr1Rattus norvegicus (Rat)473
61891D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444
61892D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
61887D(4) dopamine receptorP30729Drd4Rattus norvegicus (Rat)387

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