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Name | CHEMBL3609014 |
---|---|
Molecular formula | C24H21BFN5O3 |
IUPAC name | [6-[[[5-[(4-fluorophenyl)carbamoyl]pyridin-2-yl]-(pyridin-2-ylmethyl)amino]methyl]pyridin-3-yl]boronic acid |
Molecular weight | 457.272 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 3 |
XlogP | None |
Synonyms | BDBM50115288 |
Inchi Key | CFKXCSKSSUHXBL-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H21BFN5O3/c26-19-6-9-20(10-7-19)30-24(32)17-4-11-23(29-13-17)31(15-21-3-1-2-12-27-21)16-22-8-5-18(14-28-22)25(33)34/h1-14,33-34H,15-16H2,(H,30,32) |
PubChem CID | 122187264 |
ChEMBL | CHEMBL3609014 |
IUPHAR | N/A |
BindingDB | 50115288 |
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 |
---|---|---|---|---|---|
467911 | C-X-C chemokine receptor type 1 | P25024 | CXCR1 | Homo sapiens (Human) | 350 |
467912 | C-X-C chemokine receptor type 2 | P25025 | CXCR2 | Homo sapiens (Human) | 360 |
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