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Name | CHEMBL361311 |
---|---|
Molecular formula | C25H24N2O4S |
IUPAC name | 3-[6-(naphthalen-2-ylsulfonylamino)-1,2,3,4-tetrahydrocarbazol-9-yl]propanoic acid |
Molecular weight | 448.537 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 4.4 |
Synonyms | BDBM50162923 3-[6-(Naphthalene-2-sulfonylamino)-1,2,3,4-tetrahydro-carbazol-9-yl]-propionic acid |
Inchi Key | ADRSGYIJQVGDKH-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H24N2O4S/c28-25(29)13-14-27-23-8-4-3-7-21(23)22-16-19(10-12-24(22)27)26-32(30,31)20-11-9-17-5-1-2-6-18(17)15-20/h1-2,5-6,9-12,15-16,26H,3-4,7-8,13-14H2,(H,28,29) |
PubChem CID | 44390290 |
ChEMBL | CHEMBL361311 |
IUPHAR | N/A |
BindingDB | 50162923 |
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 |
---|---|---|---|---|---|
3015 | Prostaglandin D2 receptor 2 | Q9Y5Y4 | PTGDR2 | Homo sapiens (Human) | 395 |
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