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Name | CHEMBL489588 |
---|---|
Molecular formula | C29H38N6O2 |
IUPAC name | 1-benzyl-N-[1-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]-1-oxobutan-2-yl]benzimidazole-2-carboxamide |
Molecular weight | 502.663 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 3.5 |
Synonyms | BDBM50264329 SCHEMBL14262516 1-benzyl-N-(1-(4-(1-methylpiperidin-4-yl)piperazin-1-yl)-1-oxobutan-2-yl)-1H-benzo[d]imidazole-2-carboxamide |
Inchi Key | CKRRVTHRMWCRLQ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C29H38N6O2/c1-3-24(29(37)34-19-17-33(18-20-34)23-13-15-32(2)16-14-23)31-28(36)27-30-25-11-7-8-12-26(25)35(27)21-22-9-5-4-6-10-22/h4-12,23-24H,3,13-21H2,1-2H3,(H,31,36) |
PubChem CID | 44579811 |
ChEMBL | CHEMBL489588 |
IUPHAR | N/A |
BindingDB | 50264329 |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
44352 | B1 bradykinin receptor | Q3BCU0 | BDKRB1 | Macaca fascicularis (Crab-eating macaque) | 352 |
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