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Name | saclofen |
---|---|
Molecular formula | C9H12ClNO3S |
IUPAC name | 3-amino-2-(4-chlorophenyl)propane-1-sulfonic acid |
Molecular weight | 249.709 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | -1.7 |
Synonyms | (+/-)-3-amino-2-( 4-chlorophenyl)propanesulfonic acid 3-AMINO-2-(4-CHLOROPHENYL)-PROPANE SULFONIC ACID AX8150722 BRD-A24122750-001-01-1 GTPL1078 [ Show all ] |
Inchi Key | JYLNVJYYQQXNEK-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C9H12ClNO3S/c10-9-3-1-7(2-4-9)8(5-11)6-15(12,13)14/h1-4,8H,5-6,11H2,(H,12,13,14) |
PubChem CID | 122150 |
ChEMBL | N/A |
IUPHAR | 1078 |
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 |
---|---|---|---|---|---|
554104 | Gamma-aminobutyric acid type B receptor subunit 1 | Q9Z0U4 | Gabbr1 | Rattus norvegicus (Rat) | 991 |
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