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Ligand

NameCHEMBL503735
Molecular formulaC16H9ClF3NO2
IUPAC name7-chloro-1-[[4-(trifluoromethyl)phenyl]methyl]indole-2,3-dione
Molecular weight339.698
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP3.9
SynonymsVU0238441
85511-68-8
VU0238441-1
BDBM50258723
KB-81466
[ Show all ]
Inchi KeyMIAQTWNDRFRVOQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H9ClF3NO2/c17-12-3-1-2-11-13(12)21(15(23)14(11)22)8-9-4-6-10(7-5-9)16(18,19)20/h1-7H,8H2
PubChem CID44158142
ChEMBLCHEMBL503735
IUPHARN/A
BindingDB50258723
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
205998Muscarinic acetylcholine receptor M1P08482Chrm1Rattus norvegicus (Rat)460
205994Muscarinic acetylcholine receptor M2P10980Chrm2Rattus norvegicus (Rat)466
205996Muscarinic acetylcholine receptor M3P20309CHRM3Homo sapiens (Human)590
205997Muscarinic acetylcholine receptor M4P08485Chrm4Rattus norvegicus (Rat)478
205995Muscarinic acetylcholine receptor M5P08912CHRM5Homo sapiens (Human)532

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