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Name | Oxotremorine M |
---|---|
Molecular formula | C11H19N2O+ |
IUPAC name | trimethyl-[4-(2-oxopyrrolidin-1-yl)but-2-ynyl]azanium |
Molecular weight | 195.286 |
Hydrogen bond acceptor | 1 |
Hydrogen bond donor | 0 |
XlogP | -0.1 |
Synonyms | oxotremorine-M ZINC1547932 2-Butyn-1-aminium, N,N,N-trimethyl-4-(2-oxo-1-pyrrolidinyl)- C11H19N2O DivK1c_000379 [ Show all ] |
Inchi Key | CANZROMYQDHYHR-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C11H19N2O/c1-13(2,3)10-5-4-8-12-9-6-7-11(12)14/h6-10H2,1-3H3/q+1 |
PubChem CID | 4629 |
ChEMBL | CHEMBL44674 |
IUPHAR | 303, 8595 |
BindingDB | 50005677 |
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 |
---|---|---|---|---|---|
37370 | D(1A) dopamine receptor | P21728 | DRD1 | Homo sapiens (Human) | 446 |
37360 | Muscarinic acetylcholine receptor M1 | P12657 | Chrm1 | Mus musculus (Mouse) | 460 |
37362 | Muscarinic acetylcholine receptor M1 | P08482 | Chrm1 | Rattus norvegicus (Rat) | 460 |
37365 | Muscarinic acetylcholine receptor M1 | P11229 | CHRM1 | Homo sapiens (Human) | 460 |
37363 | Muscarinic acetylcholine receptor M2 | P10980 | Chrm2 | Rattus norvegicus (Rat) | 466 |
553437 | Muscarinic acetylcholine receptor M2 | P08172 | CHRM2 | Homo sapiens (Human) | 466 |
37361 | Muscarinic acetylcholine receptor M3 | P08483 | Chrm3 | Rattus norvegicus (Rat) | 589 |
37364 | Muscarinic acetylcholine receptor M3 | P20309 | CHRM3 | Homo sapiens (Human) | 590 |
553436 | Muscarinic acetylcholine receptor M4 | P08173 | CHRM4 | Homo sapiens (Human) | 479 |
37368 | Muscarinic acetylcholine receptor M5 | P08912 | CHRM5 | Homo sapiens (Human) | 532 |
37367 | Thyrotropin receptor | P16473 | TSHR | Homo sapiens (Human) | 764 |
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