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Ligand

NameCHEMBL2313495
Molecular formulaC22H24N4O
IUPAC name3-(dimethylamino)-3-methyl-1-[[4-(1-methylpyrazol-4-yl)phenyl]methyl]indol-2-one
Molecular weight360.461
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP2.7
SynonymsSCHEMBL15094346
BDBM50424653
Inchi KeyANNXYPIRHNJRME-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H24N4O/c1-22(24(2)3)19-7-5-6-8-20(19)26(21(22)27)14-16-9-11-17(12-10-16)18-13-23-25(4)15-18/h5-13,15H,14H2,1-4H3
PubChem CID71540145
ChEMBLCHEMBL2313495
IUPHARN/A
BindingDB50424653
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: 1
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GLASS IDNameUniProtGeneSpeciesLength
9720Muscarinic acetylcholine receptor M1P11229CHRM1Homo sapiens (Human)460

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