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Name | CHEMBL1080281 |
---|---|
Molecular formula | C24H15Cl2F3N4O3S |
IUPAC name | N-[5-[1-[(2,4-dichlorophenyl)methyl]-5-fluoro-3-methylindol-7-yl]-1,3,4-oxadiazol-2-yl]-3,4-difluorobenzenesulfonamide |
Molecular weight | 567.364 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 1 |
XlogP | 5.9 |
Synonyms | BDBM50311625 N-(5-(1-(2,4-dichlorobenzyl)-5-fluoro-3-methyl-1H-indol-7-yl)-1,3,4-oxadiazol-2-yl)-3,4-difluorobenzenesulfonamide SCHEMBL1925701 |
Inchi Key | BNWORVIARAMAHR-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H15Cl2F3N4O3S/c1-12-10-33(11-13-2-3-14(25)6-19(13)26)22-17(12)7-15(27)8-18(22)23-30-31-24(36-23)32-37(34,35)16-4-5-20(28)21(29)9-16/h2-10H,11H2,1H3,(H,31,32) |
PubChem CID | 46879896 |
ChEMBL | CHEMBL1080281 |
IUPHAR | N/A |
BindingDB | 50311625 |
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 |
---|---|---|---|---|---|
28504 | Prostaglandin E2 receptor EP1 subtype | P34995 | PTGER1 | Homo sapiens (Human) | 402 |
28503 | Prostaglandin E2 receptor EP3 subtype | P43115 | PTGER3 | Homo sapiens (Human) | 390 |
28502 | Prostaglandin E2 receptor EP4 subtype | P35408 | PTGER4 | Homo sapiens (Human) | 488 |
28506 | Prostaglandin F2-alpha receptor | P43088 | PTGFR | Homo sapiens (Human) | 359 |
28505 | Thromboxane A2 receptor | P21731 | TBXA2R | Homo sapiens (Human) | 343 |
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