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Name | CHEMBL491487 |
---|---|
Molecular formula | C22H24FN3O5 |
IUPAC name | 3-[[2-[[(1S)-2-fluoro-2-methyl-1-(5-methylfuran-2-yl)propyl]amino]-3,4-dioxocyclobuten-1-yl]amino]-2-hydroxy-N,N-dimethylbenzamide |
Molecular weight | 429.448 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 3 |
XlogP | 3.2 |
Synonyms | BDBM50248455 SCHEMBL12087136 (S)-3-(2-(2-fluoro-2-methyl-1-(5-methylfuran-2-yl)propylamino)-3,4-dioxocyclobut-1-enylamino)-2-hydroxy-N,N-dimethylbenzamide |
Inchi Key | DDMTYZBTPDHBMN-FQEVSTJZSA-N |
Inchi ID | InChI=1S/C22H24FN3O5/c1-11-9-10-14(31-11)20(22(2,3)23)25-16-15(18(28)19(16)29)24-13-8-6-7-12(17(13)27)21(30)26(4)5/h6-10,20,24-25,27H,1-5H3/t20-/m0/s1 |
PubChem CID | 44565051 |
ChEMBL | CHEMBL491487 |
IUPHAR | N/A |
BindingDB | 50248455 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
57208 | C-X-C chemokine receptor type 1 | P25024 | CXCR1 | Homo sapiens (Human) | 350 |
57209 | C-X-C chemokine receptor type 2 | P25025 | CXCR2 | Homo sapiens (Human) | 360 |
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