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Name | CHEMBL522308 |
---|---|
Molecular formula | C28H36N6O2 |
IUPAC name | 1-benzyl-N-methyl-N-[2-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]-2-oxoethyl]benzimidazole-2-carboxamide |
Molecular weight | 488.636 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 2.8 |
Synonyms | 1-benzyl-N-methyl-N-(2-(4-(1-methylpiperidin-4-yl)piperazin-1-yl)-2-oxoethyl)-1H-benzo[d]imidazole-2-carboxamide BDBM50264331 |
Inchi Key | MLLSBDSNNSENKU-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C28H36N6O2/c1-30-14-12-23(13-15-30)32-16-18-33(19-17-32)26(35)21-31(2)28(36)27-29-24-10-6-7-11-25(24)34(27)20-22-8-4-3-5-9-22/h3-11,23H,12-21H2,1-2H3 |
PubChem CID | 24946440 |
ChEMBL | CHEMBL522308 |
IUPHAR | N/A |
BindingDB | 50264331 |
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 |
---|---|---|---|---|---|
208457 | B1 bradykinin receptor | Q3BCU0 | BDKRB1 | Macaca fascicularis (Crab-eating macaque) | 352 |
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