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Name | CHEMBL1202054 |
---|---|
Molecular formula | C24H40N4O8 |
IUPAC name | tert-butyl N-[2-[[6-[methyl(4-pyrrolidin-1-ylbut-2-ynyl)amino]-6-oxohexyl]amino]-2-oxoethyl]carbamate;oxalic acid |
Molecular weight | 512.604 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 4 |
XlogP | None |
Synonyms | N/A |
Inchi Key | KUNDKPWRJUXNFL-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H38N4O4.C2H2O4/c1-22(2,3)30-21(29)24-18-19(27)23-13-7-5-6-12-20(28)25(4)14-8-9-15-26-16-10-11-17-26;3-1(4)2(5)6/h5-7,10-18H2,1-4H3,(H,23,27)(H,24,29);(H,3,4)(H,5,6) |
PubChem CID | 49859885 |
ChEMBL | CHEMBL1202054 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. Partition coefficient log P of this ligand is not available. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
178617 | Muscarinic acetylcholine receptor M3 | P20309 | CHRM3 | Homo sapiens (Human) | 590 |
178616 | Muscarinic acetylcholine receptor M4 | P08485 | Chrm4 | Rattus norvegicus (Rat) | 478 |
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