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Name | CHEMBL3987084 |
---|---|
Molecular formula | C26H22ClF2N7O5 |
IUPAC name | N-[3-[[(1S)-1-[5-[5-chloro-3-fluoro-2-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-3-fluoropyridin-2-yl]ethyl]carbamoyl]oxetan-3-yl]-2-methoxypyrimidine-5-carboxamide |
Molecular weight | 585.953 |
Hydrogen bond acceptor | 12 |
Hydrogen bond donor | 2 |
XlogP | 2.2 |
Synonyms | N/A |
Inchi Key | CAOFUTXBTGKTNT-LBPRGKRZSA-N |
Inchi ID | InChI=1S/C26H22ClF2N7O5/c1-12(33-24(38)26(10-40-11-26)35-23(37)15-8-31-25(39-3)32-9-15)21-19(29)4-14(7-30-21)17-5-16(27)6-18(28)20(17)22-34-13(2)41-36-22/h4-9,12H,10-11H2,1-3H3,(H,33,38)(H,35,37)/t12-/m0/s1 |
PubChem CID | 134156396 |
ChEMBL | CHEMBL3987084 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has more than 10 hydrogen bond acceptor. This ligand is heavier than 500 daltons. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
548322 | B1 bradykinin receptor | P46663 | BDKRB1 | Homo sapiens (Human) | 353 |
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