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Name | SCHEMBL17938377 |
---|---|
Molecular formula | C32H30N4O4S |
IUPAC name | 2-(9-ethylcarbazol-3-yl)-1-(2-methoxyethyl)-N-(2-methylphenyl)sulfonylbenzimidazole-5-carboxamide |
Molecular weight | 566.676 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 5.4 |
Synonyms | 2-(9-Ethyl-9H-carbazol-3-yl)-1-(2-methoxyethyl)-N-[(2-methylphenyl)sulphonyl]-1H-benzimidazole-5-carboxamide US9708311, 53 BDBM261802 |
Inchi Key | AFUBCOAWRGGMKL-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C32H30N4O4S/c1-4-35-27-11-7-6-10-24(27)25-19-22(13-15-28(25)35)31-33-26-20-23(14-16-29(26)36(31)17-18-40-3)32(37)34-41(38,39)30-12-8-5-9-21(30)2/h5-16,19-20H,4,17-18H2,1-3H3,(H,34,37) |
PubChem CID | 76281729 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 261802 |
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 |
---|---|---|---|---|---|
557409 | Prostaglandin E2 receptor EP4 subtype | P35408 | PTGER4 | Homo sapiens (Human) | 488 |
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