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Name | CHEMBL3114517 |
---|---|
Molecular formula | C21H17N3O |
IUPAC name | N-benzyl-4-phenyl-1H-benzimidazole-2-carboxamide |
Molecular weight | 327.387 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 2 |
XlogP | 4.2 |
Synonyms | BDBM50005277 |
Inchi Key | AIFHFYUGIKYJLC-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H17N3O/c25-21(22-14-15-8-3-1-4-9-15)20-23-18-13-7-12-17(19(18)24-20)16-10-5-2-6-11-16/h1-13H,14H2,(H,22,25)(H,23,24) |
PubChem CID | 76310535 |
ChEMBL | CHEMBL3114517 |
IUPHAR | N/A |
BindingDB | 50005277 |
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 |
---|---|---|---|---|---|
6162 | Cannabinoid receptor 1 | P21554 | CNR1 | Homo sapiens (Human) | 472 |
6161 | Cannabinoid receptor 2 | P34972 | CNR2 | Homo sapiens (Human) | 360 |
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