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Name | CHEMBL206982 |
---|---|
Molecular formula | C26H26F2N4O5S |
IUPAC name | methyl 2-fluoro-6-[3-fluoro-4-[[[5-(4-methylsulfonylpiperazine-1-carbonyl)pyridin-2-yl]amino]methyl]phenyl]benzoate |
Molecular weight | 544.574 |
Hydrogen bond acceptor | 10 |
Hydrogen bond donor | 1 |
XlogP | 2.9 |
Synonyms | BDBM50184202 3,3''-difluoro-4''-{[5-(4-methanesulfonyl-piperazine-1-carbonyl)-pyridin-2-ylamino]-methyl}-biphenyl-2-carboxylic acid methyl ester |
Inchi Key | ABLYVJOFXZRDEU-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C26H26F2N4O5S/c1-37-26(34)24-20(4-3-5-21(24)27)17-6-7-18(22(28)14-17)15-29-23-9-8-19(16-30-23)25(33)31-10-12-32(13-11-31)38(2,35)36/h3-9,14,16H,10-13,15H2,1-2H3,(H,29,30) |
PubChem CID | 44411360 |
ChEMBL | CHEMBL206982 |
IUPHAR | N/A |
BindingDB | 50184202 |
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 |
---|---|---|---|---|---|
951 | B1 bradykinin receptor | P46663 | BDKRB1 | Homo sapiens (Human) | 353 |
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