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Ligand

NameCHEMBL97235
Molecular formulaC16H22ClN2O+
IUPAC name4-[[2-(3-chlorophenyl)acetyl]-methylamino]but-2-ynyl-trimethylazanium
Molecular weight293.815
Hydrogen bond acceptor1
Hydrogen bond donor0
XlogP2.1
Synonyms4-[Methyl[(3-chlorophenyl)acetyl]amino]-N,N,N-trimethyl-2-butyn-1-aminium
Inchi KeyALTTZZRKRGCTDT-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H22ClN2O/c1-18(10-5-6-11-19(2,3)4)16(20)13-14-8-7-9-15(17)12-14/h7-9,12H,10-11,13H2,1-4H3/q+1
PubChem CID15025132
ChEMBLCHEMBL97235
IUPHARN/A
BindingDBN/A
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
8573Muscarinic acetylcholine receptor M1P11229CHRM1Homo sapiens (Human)460

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