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Name | CHEMBL3401715 |
---|---|
Molecular formula | C14H10ClN3O |
IUPAC name | N-(1H-benzimidazol-2-yl)-2-chlorobenzamide |
Molecular weight | 271.704 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 2 |
XlogP | 3.4 |
Synonyms | AC1LGZ6S MCULE-4920943073 SR-01000057205-1 ZINC405324 AKOS001048028 [ Show all ] |
Inchi Key | PPEVCDLGANDEIR-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C14H10ClN3O/c15-10-6-2-1-5-9(10)13(19)18-14-16-11-7-3-4-8-12(11)17-14/h1-8H,(H2,16,17,18,19) |
PubChem CID | 854207 |
ChEMBL | CHEMBL3401715 |
IUPHAR | N/A |
BindingDB | 50067169 |
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 |
---|---|---|---|---|---|
452201 | Metabotropic glutamate receptor 5 | Q3UVX5 | Grm5 | Mus musculus (Mouse) | 1203 |
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