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Name | CHEMBL3885074 |
---|---|
Molecular formula | C22H20N2O2S |
IUPAC name | 2-amino-3-[(7-naphthalen-2-yl-1-benzothiophen-2-yl)methylamino]propanoic acid |
Molecular weight | 376.474 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 3 |
XlogP | 1.6 |
Synonyms | BDBM50209051 |
Inchi Key | FHIOWMHWEJSEAR-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H20N2O2S/c23-20(22(25)26)13-24-12-18-11-17-6-3-7-19(21(17)27-18)16-9-8-14-4-1-2-5-15(14)10-16/h1-11,20,24H,12-13,23H2,(H,25,26) |
PubChem CID | 134129958 |
ChEMBL | CHEMBL3885074 |
IUPHAR | N/A |
BindingDB | 50209051 |
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 |
---|---|---|---|---|---|
548804 | Sphingosine 1-phosphate receptor 4 | O95977 | S1PR4 | Homo sapiens (Human) | 384 |
548803 | Sphingosine 1-phosphate receptor 5 | Q9H228 | S1PR5 | Homo sapiens (Human) | 398 |
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