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Name | 1-[(2,2-dichlorocyclopropyl)methyl]-5,6-dimethylbenzimidazole |
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Molecular formula | C13H14Cl2N2 |
IUPAC name | 1-[(2,2-dichlorocyclopropyl)methyl]-5,6-dimethylbenzimidazole |
Molecular weight | 269.169 |
Hydrogen bond acceptor | 1 |
Hydrogen bond donor | 0 |
XlogP | 3.7 |
Synonyms | AC1MH8WO MLS000672166 SR-01000270291 HMS2662P06 STK865825 [ Show all ] |
Inchi Key | AEVLJEGVEXIGQU-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C13H14Cl2N2/c1-8-3-11-12(4-9(8)2)17(7-16-11)6-10-5-13(10,14)15/h3-4,7,10H,5-6H2,1-2H3 |
PubChem CID | 2948131 |
ChEMBL | CHEMBL1411316 |
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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463351 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
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