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Name | SCHEMBL15774302 |
---|---|
Molecular formula | C32H31N5O4S |
IUPAC name | 2-(9-ethylcarbazol-3-yl)-1-(2-methoxyethyl)-N-[(3-methylpyridin-2-yl)methylsulfonyl]benzimidazole-5-carboxamide |
Molecular weight | 581.691 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 4.3 |
Synonyms | US9708311, 68 BDBM261817 2-(9-Ethyl-9H-carbazol-3-yl)-1-(2-methoxyethyl)-N-{[(3-methylpyridin-2-yl)methyl]-sulphonyl}-1H-benzimidazole-5-carboxamide |
Inchi Key | ASAIEOHQNCLUAA-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C32H31N5O4S/c1-4-36-28-10-6-5-9-24(28)25-18-22(11-13-29(25)36)31-34-26-19-23(12-14-30(26)37(31)16-17-41-3)32(38)35-42(39,40)20-27-21(2)8-7-15-33-27/h5-15,18-19H,4,16-17,20H2,1-3H3,(H,35,38) |
PubChem CID | 76280919 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 261817 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
557650 | Prostaglandin E2 receptor EP4 subtype | P35408 | PTGER4 | Homo sapiens (Human) | 488 |
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