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Name | CHEMBL1202131 |
---|---|
Molecular formula | C20H31F6N3O5 |
IUPAC name | 7-amino-N-methyl-N-(4-pyrrolidin-1-ylbut-2-ynyl)heptanamide;2,2,2-trifluoroacetic acid |
Molecular weight | 507.474 |
Hydrogen bond acceptor | 13 |
Hydrogen bond donor | 3 |
XlogP | None |
Synonyms | N/A |
Inchi Key | KQTHRQNXIAFOTM-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H29N3O.2C2HF3O2/c1-18(16(20)10-4-2-3-5-11-17)12-6-7-13-19-14-8-9-15-19;2*3-2(4,5)1(6)7/h2-5,8-15,17H2,1H3;2*(H,6,7) |
PubChem CID | 49859974 |
ChEMBL | CHEMBL1202131 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This 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. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
175877 | Muscarinic acetylcholine receptor M3 | P20309 | CHRM3 | Homo sapiens (Human) | 590 |
175879 | Muscarinic acetylcholine receptor M3 | P08483 | Chrm3 | Rattus norvegicus (Rat) | 589 |
175878 | Muscarinic acetylcholine receptor M4 | P08485 | Chrm4 | Rattus norvegicus (Rat) | 478 |
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