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Name | CHEMBL543375 |
---|---|
Molecular formula | C7H13ClN2O2 |
IUPAC name | methyl 6-amino-2,3,4,5-tetrahydropyridine-2-carboxylate;hydrochloride |
Molecular weight | 192.643 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | None |
Synonyms | 2-Amino-6-methoxycarbonyl-3,4,5,6-tetrahydropyridine HCL ALPABZFPDUUGDR-UHFFFAOYSA-N SCHEMBL8308928 |
Inchi Key | ALPABZFPDUUGDR-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C7H12N2O2.ClH/c1-11-7(10)5-3-2-4-6(8)9-5;/h5H,2-4H2,1H3,(H2,8,9);1H |
PubChem CID | 45261119 |
ChEMBL | CHEMBL543375 |
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 |
---|---|---|---|---|---|
8474 | Muscarinic acetylcholine receptor M1 | P08482 | Chrm1 | Rattus norvegicus (Rat) | 460 |
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