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Name | cyclopentolate |
---|---|
Molecular formula | C17H25NO3 |
IUPAC name | 2-(dimethylamino)ethyl 2-(1-hydroxycyclopentyl)-2-phenylacetate |
Molecular weight | 291.391 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 2.7 |
Synonyms | 2-(Dimethylamino)ethyl (1-hydroxycyclopentyl)(phenyl)acetate Mydrilate 2-phenyl-2-(1-hydroxycyclopentyl)ethanoic acid beta-(dimethylamino)ethyl ester Prestwick2_001095 ACM512152 [ Show all ] |
Inchi Key | SKYSRIRYMSLOIN-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H25NO3/c1-18(2)12-13-21-16(19)15(14-8-4-3-5-9-14)17(20)10-6-7-11-17/h3-5,8-9,15,20H,6-7,10-13H2,1-2H3 |
PubChem CID | 2905 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 82375 |
DrugBank | DB00979 |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
316928 | Muscarinic acetylcholine receptor M1 | P08482 | Chrm1 | Rattus norvegicus (Rat) | 460 |
316931 | Muscarinic acetylcholine receptor M1 | P11229 | CHRM1 | Homo sapiens (Human) | 460 |
316929 | Muscarinic acetylcholine receptor M2 | P10980 | Chrm2 | Rattus norvegicus (Rat) | 466 |
316927 | Muscarinic acetylcholine receptor M3 | P08483 | Chrm3 | Rattus norvegicus (Rat) | 589 |
316930 | Muscarinic acetylcholine receptor M4 | P17200 | CHRM4 | Gallus gallus (Chicken) | 490 |
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