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Ligand

NameCHEMBL1202133
Molecular formulaC19H28F6N4O6
IUPAC name4-[(2-aminoacetyl)amino]-N-methyl-N-(4-pyrrolidin-1-ylbut-2-ynyl)butanamide;2,2,2-trifluoroacetic acid
Molecular weight522.445
Hydrogen bond acceptor14
Hydrogen bond donor4
XlogPNone
SynonymsN/A
Inchi KeyBAKHDMNQKYCQGY-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H26N4O2.2C2HF3O2/c1-18(9-2-3-10-19-11-4-5-12-19)15(21)7-6-8-17-14(20)13-16;2*3-2(4,5)1(6)7/h4-13,16H2,1H3,(H,17,20);2*(H,6,7)
PubChem CID49859976
ChEMBLCHEMBL1202133
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has more than 10 hydrogen bond acceptor.
This ligand is heavier than 500 daltons.
Partition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
18947Muscarinic acetylcholine receptor M3P20309CHRM3Homo sapiens (Human)590
18946Muscarinic acetylcholine receptor M4P08485Chrm4Rattus norvegicus (Rat)478

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