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Name | NSC674257 |
---|---|
Molecular formula | C17H13ClN2O2 |
IUPAC name | 2-(2-acetylbenzimidazol-1-yl)-1-(4-chlorophenyl)ethanone |
Molecular weight | 312.753 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 3.6 |
Synonyms | 2-(2-acetyl-1h-benzimidazol-1-yl)-1-(4-chlorophenyl)ethanone Ethanone, 2-(2-acetyl-1H-benzimidazol-1-yl)-1-(4-chlorophenyl)- AC1L8NHE CHEMBL403905 2-(2-acetylbenzimidazol-1-yl)-1-(4-chlorophenyl)ethanone [ Show all ] |
Inchi Key | AABPSESTZLBZAJ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H13ClN2O2/c1-11(21)17-19-14-4-2-3-5-15(14)20(17)10-16(22)12-6-8-13(18)9-7-12/h2-9H,10H2,1H3 |
PubChem CID | 384455 |
ChEMBL | CHEMBL403905 |
IUPHAR | N/A |
BindingDB | 50371865 |
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 |
---|---|---|---|---|---|
31 | C-X-C chemokine receptor type 3 | P49682 | CXCR3 | Homo sapiens (Human) | 368 |
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