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Ligand

NameCHEMBL3289645
Molecular formulaC19H22F3N3O
IUPAC name1-pyridin-2-yl-4-[3-[4-(trifluoromethyl)phenoxy]propyl]piperazine
Molecular weight365.4
Hydrogen bond acceptor7
Hydrogen bond donor0
XlogP4.0
SynonymsBDBM50017965
Inchi KeyAPDUBUJHUYQKMX-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H22F3N3O/c20-19(21,22)16-5-7-17(8-6-16)26-15-3-10-24-11-13-25(14-12-24)18-4-1-2-9-23-18/h1-2,4-9H,3,10-15H2
PubChem CID90644057
ChEMBLCHEMBL3289645
IUPHARN/A
BindingDB50017965
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
10873D(1A) dopamine receptorP21728DRD1Homo sapiens (Human)446
10877D(1B) dopamine receptorP21918DRD5Homo sapiens (Human)477
10875D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
10874D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
10876D(4) dopamine receptorP30729Drd4Rattus norvegicus (Rat)387

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