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Ligand

NamePD 102807
Molecular formulaC23H24N2O4
IUPAC nameethyl 17-methoxy-6-methyl-12-oxa-1,7-diazapentacyclo[11.8.0.03,11.04,8.014,19]henicosa-3(11),4(8),5,9,14(19),15,17-heptaene-5-carboxylate
Molecular weight392.455
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.9
SynonymsAKOS024456739
DTXSID20407355
SR-01000597510
BRD-A89337244-001-01-1
L000465
[ Show all ]
Inchi KeyVDDUJINYXKGZLV-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H24N2O4/c1-4-28-23(26)20-13(2)24-18-7-8-19-17(21(18)20)12-25-10-9-14-11-15(27-3)5-6-16(14)22(25)29-19/h5-8,11,22,24H,4,9-10,12H2,1-3H3
PubChem CID4995951
ChEMBLCHEMBL59898
IUPHARN/A
BindingDB50071171
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: 6
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
352163Muscarinic acetylcholine receptor DM1P16395mAChR-ADrosophila melanogaster (Fruit fly)805
352164Muscarinic acetylcholine receptor M1P11229CHRM1Homo sapiens (Human)460
352161Muscarinic acetylcholine receptor M2P08172CHRM2Homo sapiens (Human)466
352160Muscarinic acetylcholine receptor M3P20309CHRM3Homo sapiens (Human)590
352159Muscarinic acetylcholine receptor M4P08173CHRM4Homo sapiens (Human)479
352162Muscarinic acetylcholine receptor M5P08912CHRM5Homo sapiens (Human)532

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