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Name | CHEMBL557795 |
---|---|
Molecular formula | C9H13ClN2O2 |
IUPAC name | prop-2-ynyl 6-amino-2,3,4,5-tetrahydropyridine-3-carboxylate;hydrochloride |
Molecular weight | 216.665 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | None |
Synonyms | N/A |
Inchi Key | ULLUJDHCDARZJN-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C9H12N2O2.ClH/c1-2-5-13-9(12)7-3-4-8(10)11-6-7;/h1,7H,3-6H2,(H2,10,11);1H |
PubChem CID | 45263948 |
ChEMBL | CHEMBL557795 |
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 |
---|---|---|---|---|---|
339608 | Muscarinic acetylcholine receptor M1 | P12657 | Chrm1 | Mus musculus (Mouse) | 460 |
339607 | Muscarinic acetylcholine receptor M3 | Q9ERZ3 | Chrm3 | Mus musculus (Mouse) | 589 |
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