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Name | CHEMBL468348 |
---|---|
Molecular formula | C24H25N3O3S2 |
IUPAC name | 1-benzyl-2-ethylsulfanyl-N-[(2-methoxyphenyl)methyl]benzimidazole-5-sulfonamide |
Molecular weight | 467.602 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 4.7 |
Synonyms | BDBM50261209 N-(2-methoxybenzyl)-1-benzyl-2-(ethylthio)-1H-benzo[d]imidazole-5-sulfonamide |
Inchi Key | BJSLQLIMUNKZIO-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H25N3O3S2/c1-3-31-24-26-21-15-20(13-14-22(21)27(24)17-18-9-5-4-6-10-18)32(28,29)25-16-19-11-7-8-12-23(19)30-2/h4-15,25H,3,16-17H2,1-2H3 |
PubChem CID | 44577069 |
ChEMBL | CHEMBL468348 |
IUPHAR | N/A |
BindingDB | 50261209 |
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 |
---|---|---|---|---|---|
25416 | Gonadotropin-releasing hormone receptor | P30968 | GNRHR | Homo sapiens (Human) | 328 |
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