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Name | eucatropine |
---|---|
Molecular formula | C17H25NO3 |
IUPAC name | (1,2,2,6-tetramethylpiperidin-4-yl) 2-hydroxy-2-phenylacetate |
Molecular weight | 291.391 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 2.8 |
Synonyms | Prestwick0_000794 (1,2,2,6-tetramethylpiperidin-4-yl) 2-hydroxy-2-phenylacetate AC1L1OZA CHEBI:94371 Eucatropinum [ Show all ] |
Inchi Key | QSAVEGSLJISCDF-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H25NO3/c1-12-10-14(11-17(2,3)18(12)4)21-16(20)15(19)13-8-6-5-7-9-13/h5-9,12,14-15,19H,10-11H2,1-4H3 |
PubChem CID | 7534 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 82377 |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
285522 | Muscarinic acetylcholine receptor M1 | P08482 | Chrm1 | Rattus norvegicus (Rat) | 460 |
285521 | Muscarinic acetylcholine receptor M2 | P10980 | Chrm2 | Rattus norvegicus (Rat) | 466 |
285520 | Muscarinic acetylcholine receptor M3 | P08483 | Chrm3 | Rattus norvegicus (Rat) | 589 |
285523 | Muscarinic acetylcholine receptor M4 | P17200 | CHRM4 | Gallus gallus (Chicken) | 490 |
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