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Name | CHEMBL3401725 |
---|---|
Molecular formula | C14H9Cl2N3O |
IUPAC name | N-(1H-benzimidazol-2-yl)-3,4-dichlorobenzamide |
Molecular weight | 306.146 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 2 |
XlogP | 4.0 |
Synonyms | BIM-0045461.P001 N-(1H-benzimidazol-2-yl)-3,4-dichlorobenzamide ZINC441592 SCHEMBL11719912 MCULE-4528127370 [ Show all ] |
Inchi Key | XTCYKXYLOUABIM-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C14H9Cl2N3O/c15-9-6-5-8(7-10(9)16)13(20)19-14-17-11-3-1-2-4-12(11)18-14/h1-7H,(H2,17,18,19,20) |
PubChem CID | 873710 |
ChEMBL | CHEMBL3401725 |
IUPHAR | N/A |
BindingDB | 50067180 |
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 |
---|---|---|---|---|---|
457586 | Metabotropic glutamate receptor 5 | Q3UVX5 | Grm5 | Mus musculus (Mouse) | 1203 |
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