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Ligand

NameBDBM72680
Molecular formulaC15H15ClN4O3
IUPAC name5-[5-(4-chlorophenyl)-4,5-dihydro-3H-pyrazol-3-yl]-1,3-dimethyl-1,3-diazinane-2,4,6-trione
Molecular weight334.76
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP1.7
Synonyms5-[5-(4-chlorophenyl)pyrazolidin-3-ylidene]-1,3-dimethyl-barbituric acid
cid_6224486
5-[5-(4-chlorophenyl)-3-pyrazolidinylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione
Inchi KeyDXIGRVIOBUZFPV-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H15ClN4O3/c1-19-13(21)12(14(22)20(2)15(19)23)11-7-10(17-18-11)8-3-5-9(16)6-4-8/h3-6,10-12H,7H2,1-2H3
PubChem CID91898031
ChEMBLN/A
IUPHARN/A
BindingDB72680
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
71302Apelin receptorP35414APLNRHomo sapiens (Human)380
71301C-C chemokine receptor type 6P51684CCR6Homo sapiens (Human)374

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