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Name | BRD-K69226362-001-05-5 |
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Molecular formula | C17H17ClN2O3S |
IUPAC name | 1-(5-chloro-2-ethoxyphenyl)sulfonyl-5,6-dimethylbenzimidazole |
Molecular weight | 364.844 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 4.4 |
Synonyms | 1-(5-chloranyl-2-ethoxy-phenyl)sulfonyl-5,6-dimethyl-benzimidazole AC1LPKL7 ST50172056 1-(5-chloro-2-ethoxyphenyl)sulfonyl-5,6-dimethylbenzimidazole BDBM54886 [ Show all ] |
Inchi Key | AGZGIPXMMPWBJH-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H17ClN2O3S/c1-4-23-16-6-5-13(18)9-17(16)24(21,22)20-10-19-14-7-11(2)12(3)8-15(14)20/h5-10H,4H2,1-3H3 |
PubChem CID | 1288960 |
ChEMBL | CHEMBL1447853 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
5354 | Neuropeptide S receptor | Q6W5P4 | NPSR1 | Homo sapiens (Human) | 371 |
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