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Name | CHEMBL3609001 |
---|---|
Molecular formula | C20H19BFN3O3 |
IUPAC name | [2-[[[5-[(4-fluorophenyl)carbamoyl]pyridin-2-yl]-methylamino]methyl]phenyl]boronic acid |
Molecular weight | 379.198 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 3 |
XlogP | None |
Synonyms | BDBM50115221 SCHEMBL10083584 |
Inchi Key | BJYSIZPQBHWCMT-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H19BFN3O3/c1-25(13-15-4-2-3-5-18(15)21(27)28)19-11-6-14(12-23-19)20(26)24-17-9-7-16(22)8-10-17/h2-12,27-28H,13H2,1H3,(H,24,26) |
PubChem CID | 56839292 |
ChEMBL | CHEMBL3609001 |
IUPHAR | N/A |
BindingDB | 50115221 |
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 |
---|---|---|---|---|---|
466068 | C-X-C chemokine receptor type 1 | P25024 | CXCR1 | Homo sapiens (Human) | 350 |
466067 | C-X-C chemokine receptor type 2 | P25025 | CXCR2 | Homo sapiens (Human) | 360 |
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