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Name | 1-((6-Chloro-3-pyridinyl)methyl)-4,5-dihydro-N-nitro-imidazol-2-amine |
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Molecular formula | C9H10ClN5O2 |
IUPAC name | N-[1-[(6-chloropyridin-3-yl)methyl]-4,5-dihydroimidazol-2-yl]nitramide |
Molecular weight | 255.662 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 0.8 |
Synonyms | 292-EP2274983A1 292-EP2305031A1 292-EP2311817A1 AN-31828 HMS3373H06 [ Show all ] |
Inchi Key | YWTYJOPNNQFBPC-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C9H10ClN5O2/c10-8-2-1-7(5-12-8)6-14-4-3-11-9(14)13-15(16)17/h1-2,5H,3-4,6H2,(H,11,13) |
PubChem CID | 86418 |
ChEMBL | CHEMBL406819 |
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 |
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421163 | Muscarinic acetylcholine receptor DM1 | P16395 | mAChR-A | Drosophila melanogaster (Fruit fly) | 805 |
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