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Name | CHEMBL181864 |
---|---|
Molecular formula | C23H21ClFN3O3S |
IUPAC name | 1-[(3-chlorophenyl)methyl]-2-ethoxy-N-[(4-fluorophenyl)methyl]benzimidazole-5-sulfonamide |
Molecular weight | 473.947 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 4.9 |
Synonyms | BDBM50160503 1-(3-Chloro-benzyl)-2-ethoxy-1H-benzoimidazole-5-sulfonic acid 4-fluoro-benzylamide |
Inchi Key | BAQYPRBDEOICOG-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H21ClFN3O3S/c1-2-31-23-27-21-13-20(32(29,30)26-14-16-6-8-19(25)9-7-16)10-11-22(21)28(23)15-17-4-3-5-18(24)12-17/h3-13,26H,2,14-15H2,1H3 |
PubChem CID | 44391670 |
ChEMBL | CHEMBL181864 |
IUPHAR | N/A |
BindingDB | 50160503 |
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 |
---|---|---|---|---|---|
19092 | Gonadotropin-releasing hormone receptor | P30968 | GNRHR | Homo sapiens (Human) | 328 |
19093 | Gonadotropin-releasing hormone receptor | P30969 | Gnrhr | Rattus norvegicus (Rat) | 327 |
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