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Ligand

NameCHEMBL1084941
Molecular formulaC19H15N3O2
IUPAC name1-[[4-(1-methylpyrazol-4-yl)phenyl]methyl]indole-2,3-dione
Molecular weight317.348
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP2.3
SynonymsVU0365137
BDBM50313639
cid_44251554
1-(4-(1-methyl-1H-pyrazol-4-yl)benzyl)indoline-2,3-dione
VU0365137-1
[ Show all ]
Inchi KeyFZOKIVAOPLLMAV-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H15N3O2/c1-21-12-15(10-20-21)14-8-6-13(7-9-14)11-22-17-5-3-2-4-16(17)18(23)19(22)24/h2-10,12H,11H2,1H3
PubChem CID44251554
ChEMBLCHEMBL1084941
IUPHARN/A
BindingDB50313639
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
91126Muscarinic acetylcholine receptor M1P11229CHRM1Homo sapiens (Human)460
91130Muscarinic acetylcholine receptor M1P08482Chrm1Rattus norvegicus (Rat)460
91129Muscarinic acetylcholine receptor M3P20309CHRM3Homo sapiens (Human)590
91128Muscarinic acetylcholine receptor M4P08485Chrm4Rattus norvegicus (Rat)478
91127Muscarinic acetylcholine receptor M5P08912CHRM5Homo sapiens (Human)532

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