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Name | CHEMBL491240 |
---|---|
Molecular formula | C26H24N8O2 |
IUPAC name | 1-benzyl-N-[2-[methyl-[[4-(2H-tetrazol-5-yl)phenyl]methyl]amino]-2-oxoethyl]benzimidazole-2-carboxamide |
Molecular weight | 480.532 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 2.9 |
Synonyms | BDBM50264679 N-(2-((4-(1H-tetrazol-5-yl)benzyl)(methyl)amino)-2-oxoethyl)-1-benzyl-1H-benzo[d]imidazole-2-carboxamide |
Inchi Key | AKBYZCKEGIWISE-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C26H24N8O2/c1-33(16-19-11-13-20(14-12-19)24-29-31-32-30-24)23(35)15-27-26(36)25-28-21-9-5-6-10-22(21)34(25)17-18-7-3-2-4-8-18/h2-14H,15-17H2,1H3,(H,27,36)(H,29,30,31,32) |
PubChem CID | 44580014 |
ChEMBL | CHEMBL491240 |
IUPHAR | N/A |
BindingDB | 50264679 |
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 |
---|---|---|---|---|---|
7417 | B1 bradykinin receptor | Q3BCU0 | BDKRB1 | Macaca fascicularis (Crab-eating macaque) | 352 |
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