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Name | CHEMBL3609004 |
---|---|
Molecular formula | C19H17BFN3O3 |
IUPAC name | [4-[[[5-[(4-fluorophenyl)carbamoyl]pyridin-2-yl]amino]methyl]phenyl]boronic acid |
Molecular weight | 365.171 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 4 |
XlogP | None |
Synonyms | BDBM50115218 |
Inchi Key | DNASEUWFOAMSHX-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H17BFN3O3/c21-16-6-8-17(9-7-16)24-19(25)14-3-10-18(23-12-14)22-11-13-1-4-15(5-2-13)20(26)27/h1-10,12,26-27H,11H2,(H,22,23)(H,24,25) |
PubChem CID | 122187256 |
ChEMBL | CHEMBL3609004 |
IUPHAR | N/A |
BindingDB | 50115218 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | Partition coefficient log P of this ligand is not available. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
470816 | C-X-C chemokine receptor type 1 | P25024 | CXCR1 | Homo sapiens (Human) | 350 |
470817 | C-X-C chemokine receptor type 2 | P25025 | CXCR2 | Homo sapiens (Human) | 360 |
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