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Name | (S)-2-Amino-3-chloropropanoic acid |
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Molecular formula | C3H6ClNO2 |
IUPAC name | (2S)-2-amino-3-chloropropanoic acid |
Molecular weight | 123.536 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | -2.8 |
Synonyms | AKOS006283078 CHEMBL295666 NCGC00015282-01 .beta.-CDA 39217-38-4 [ Show all ] |
Inchi Key | ASBJGPTTYPEMLP-UWTATZPHSA-N |
Inchi ID | InChI=1S/C3H6ClNO2/c4-1-2(5)3(6)7/h2H,1,5H2,(H,6,7)/t2-/m1/s1 |
PubChem CID | 439771 |
ChEMBL | CHEMBL295666 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
12969 | Muscarinic acetylcholine receptor M1 | P08482 | Chrm1 | Rattus norvegicus (Rat) | 460 |
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