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Name | CHEMBL3609017 |
---|---|
Molecular formula | C19H17BFN5O5 |
IUPAC name | 2-[(5-boronopyridin-2-yl)methyl-[5-[(4-fluorophenyl)carbamoyl]pyrimidin-2-yl]amino]acetic acid |
Molecular weight | 425.183 |
Hydrogen bond acceptor | 10 |
Hydrogen bond donor | 4 |
XlogP | None |
Synonyms | BDBM50115285 |
Inchi Key | BWRRPMMRHPWKEA-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H17BFN5O5/c21-14-2-5-15(6-3-14)25-18(29)12-7-23-19(24-8-12)26(11-17(27)28)10-16-4-1-13(9-22-16)20(30)31/h1-9,30-31H,10-11H2,(H,25,29)(H,27,28) |
PubChem CID | 122187267 |
ChEMBL | CHEMBL3609017 |
IUPHAR | N/A |
BindingDB | 50115285 |
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 |
---|---|---|---|---|---|
467194 | C-X-C chemokine receptor type 1 | P25024 | CXCR1 | Homo sapiens (Human) | 350 |
467193 | C-X-C chemokine receptor type 2 | P25025 | CXCR2 | Homo sapiens (Human) | 360 |
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