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Name | CHEMBL3609011 |
---|---|
Molecular formula | C19H18BFN4O3 |
IUPAC name | [4-[[[5-[(4-fluorophenyl)carbamoyl]pyrimidin-2-yl]-methylamino]methyl]phenyl]boronic acid |
Molecular weight | 380.186 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 3 |
XlogP | None |
Synonyms | BDBM50115210 SCHEMBL10083871 |
Inchi Key | ASWBTVXNCFSFOM-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H18BFN4O3/c1-25(12-13-2-4-15(5-3-13)20(27)28)19-22-10-14(11-23-19)18(26)24-17-8-6-16(21)7-9-17/h2-11,27-28H,12H2,1H3,(H,24,26) |
PubChem CID | 56839499 |
ChEMBL | CHEMBL3609011 |
IUPHAR | N/A |
BindingDB | 50115210 |
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 |
---|---|---|---|---|---|
464521 | C-X-C chemokine receptor type 1 | P25024 | CXCR1 | Homo sapiens (Human) | 350 |
464522 | C-X-C chemokine receptor type 2 | P25025 | CXCR2 | Homo sapiens (Human) | 360 |
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