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Name | CHEMBL221984 |
---|---|
Molecular formula | C24H20ClFN8O |
IUPAC name | N-[4-chloro-2-[[(1R)-1-[4-[3-fluoro-2-(1-methyltetrazol-5-yl)phenyl]phenyl]ethyl]amino]pyridin-3-yl]-2-cyanoacetamide |
Molecular weight | 490.927 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 2 |
XlogP | 4.3 |
Synonyms | BDBM50157514 N-(4-chloro-2-{(R)-1-[3''-fluoro-2''-(1-methyl-1H-tetrazol-5-yl)-biphenyl-4-yl]-ethylamino}-pyridin-3-yl)-2-cyano-acetamide |
Inchi Key | LDODQIRPEQMWDH-CQSZACIVSA-N |
Inchi ID | InChI=1S/C24H20ClFN8O/c1-14(29-23-22(18(25)11-13-28-23)30-20(35)10-12-27)15-6-8-16(9-7-15)17-4-3-5-19(26)21(17)24-31-32-33-34(24)2/h3-9,11,13-14H,10H2,1-2H3,(H,28,29)(H,30,35)/t14-/m1/s1 |
PubChem CID | 11466010 |
ChEMBL | CHEMBL221984 |
IUPHAR | N/A |
BindingDB | 50157514 |
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 |
---|---|---|---|---|---|
184779 | B1 bradykinin receptor | P48748 | BDKRB1 | Oryctolagus cuniculus (Rabbit) | 352 |
184780 | B1 bradykinin receptor | P97583 | Bdkrb1 | Rattus norvegicus (Rat) | 337 |
184781 | B1 bradykinin receptor | P46663 | BDKRB1 | Homo sapiens (Human) | 353 |
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