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Name | CHEMBL1202052 |
---|---|
Molecular formula | C24H41N3O7 |
IUPAC name | tert-butyl N-[8-[methyl(4-pyrrolidin-1-ylbut-2-ynyl)amino]-8-oxooctyl]carbamate;oxalic acid |
Molecular weight | 483.606 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 3 |
XlogP | None |
Synonyms | N/A |
Inchi Key | GLAHQGOSHONWMZ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H39N3O3.C2H2O4/c1-22(2,3)28-21(27)23-15-9-7-5-6-8-14-20(26)24(4)16-10-11-17-25-18-12-13-19-25;3-1(4)2(5)6/h5-9,12-19H2,1-4H3,(H,23,27);(H,3,4)(H,5,6) |
PubChem CID | 49859883 |
ChEMBL | CHEMBL1202052 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | Partition coefficient log P of this ligand is not available. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
99149 | Muscarinic acetylcholine receptor M3 | P08483 | Chrm3 | Rattus norvegicus (Rat) | 589 |
99150 | Muscarinic acetylcholine receptor M3 | P20309 | CHRM3 | Homo sapiens (Human) | 590 |
99151 | Muscarinic acetylcholine receptor M4 | P08485 | Chrm4 | Rattus norvegicus (Rat) | 478 |
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