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Ligand

NameCHEMBL1270323
Molecular formulaC20H21FN4O2
IUPAC nameN-[2-[4-(1,2-benzoxazol-3-yl)piperazin-1-yl]ethyl]-4-fluorobenzamide
Molecular weight368.412
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP3.0
SynonymsBDBM50329410
N-(2-(4-(benzo[d]isoxazol-3-yl)piperazin-1-yl)ethyl)-4-fluorobenzamide
Inchi KeyISOUPXKKYOUPJK-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H21FN4O2/c21-16-7-5-15(6-8-16)20(26)22-9-10-24-11-13-25(14-12-24)19-17-3-1-2-4-18(17)27-23-19/h1-8H,9-14H2,(H,22,26)
PubChem CID49788939
ChEMBLCHEMBL1270323
IUPHARN/A
BindingDB50329410
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
140882D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444
140881D(4) dopamine receptorP30729Drd4Rattus norvegicus (Rat)387

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