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Name | CHEMBL489192 |
---|---|
Molecular formula | C28H26N6O3 |
IUPAC name | 1-benzyl-N-[2-[methyl-[[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]methyl]amino]-2-oxoethyl]benzimidazole-2-carboxamide |
Molecular weight | 494.555 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 3.9 |
Synonyms | N-(2-((4-(5-methyl-1,2,4-oxadiazol-3-yl)benzyl)(methyl)amino)-2-oxoethyl)-1-benzyl-1H-benzo[d]imidazole-2-carboxamide BDBM50264590 |
Inchi Key | MWFBVPVYCXRSPB-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C28H26N6O3/c1-19-30-26(32-37-19)22-14-12-21(13-15-22)17-33(2)25(35)16-29-28(36)27-31-23-10-6-7-11-24(23)34(27)18-20-8-4-3-5-9-20/h3-15H,16-18H2,1-2H3,(H,29,36) |
PubChem CID | 44579944 |
ChEMBL | CHEMBL489192 |
IUPHAR | N/A |
BindingDB | 50264590 |
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 |
---|---|---|---|---|---|
215770 | B1 bradykinin receptor | Q3BCU0 | BDKRB1 | Macaca fascicularis (Crab-eating macaque) | 352 |
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