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Name | CHEMBL482380 |
---|---|
Molecular formula | C26H19ClN2O4S2 |
IUPAC name | N-(2-chlorophenyl)sulfonyl-2-[(3-naphthalen-2-ylsulfanyl-1H-indol-4-yl)oxy]acetamide |
Molecular weight | 523.018 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 6.4 |
Synonyms | BDBM50254641 N-(2-chlorophenylsulfonyl)-2-(3-(naphthalen-2-ylthio)-1H-indol-4-yloxy)acetamide |
Inchi Key | BZYCOFYRDCQMJI-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C26H19ClN2O4S2/c27-20-8-3-4-11-24(20)35(31,32)29-25(30)16-33-22-10-5-9-21-26(22)23(15-28-21)34-19-13-12-17-6-1-2-7-18(17)14-19/h1-15,28H,16H2,(H,29,30) |
PubChem CID | 44570148 |
ChEMBL | CHEMBL482380 |
IUPHAR | N/A |
BindingDB | 50254641 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
36927 | Prostaglandin E2 receptor EP3 subtype | P43115 | PTGER3 | Homo sapiens (Human) | 390 |
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