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Name | CHEMBL3401729 |
---|---|
Molecular formula | C14H17N3O |
IUPAC name | N-(1H-benzimidazol-2-yl)cyclohexanecarboxamide |
Molecular weight | 243.31 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 2 |
XlogP | 3.2 |
Synonyms | MolPort-001-494-582 ZINC246853 AKOS003265498 N-(1H-benzimidazol-2-yl)cyclohexanecarboxamide ST50918736 [ Show all ] |
Inchi Key | PJIQFCQXLDJDMT-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C14H17N3O/c18-13(10-6-2-1-3-7-10)17-14-15-11-8-4-5-9-12(11)16-14/h4-5,8-10H,1-3,6-7H2,(H2,15,16,17,18) |
PubChem CID | 768093 |
ChEMBL | CHEMBL3401729 |
IUPHAR | N/A |
BindingDB | 50067184 |
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 |
---|---|---|---|---|---|
452012 | Metabotropic glutamate receptor 5 | Q3UVX5 | Grm5 | Mus musculus (Mouse) | 1203 |
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