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Ligand

NameCHEMBL91938
Molecular formulaC21H18F3NO3
IUPAC name8-methoxy-3-[[4-(trifluoromethyl)phenyl]methyl]-2,4-dihydro-1H-chromeno[3,4-c]pyridin-5-one
Molecular weight389.374
Hydrogen bond acceptor7
Hydrogen bond donor0
XlogP3.7
SynonymsAPSWOEYPVXOOHK-UHFFFAOYSA-N
BDBM50059501
SCHEMBL8580935
8-Methoxy-3-(4-trifluoromethyl-benzyl)-1,2,3,4-tetrahydro-chromeno[3,4-c]pyridin-5-one
Inchi KeyAPSWOEYPVXOOHK-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H18F3NO3/c1-27-15-6-7-17-16-8-9-25(12-18(16)20(26)28-19(17)10-15)11-13-2-4-14(5-3-13)21(22,23)24/h2-7,10H,8-9,11-12H2,1H3
PubChem CID10318141
ChEMBLCHEMBL91938
IUPHARN/A
BindingDB50059501
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
11335D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
11333D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
11334D(4) dopamine receptorP21917DRD4Homo sapiens (Human)467

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