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Name | CHEMBL253051 |
---|---|
Molecular formula | C20H20ClN3O5 |
IUPAC name | 3-[[2-[1-(5-chlorofuran-2-yl)propylamino]-3,4-dioxocyclobuten-1-yl]amino]-2-hydroxy-N,N-dimethylbenzamide |
Molecular weight | 417.846 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 3 |
XlogP | 3.7 |
Synonyms | BDBM50233581 SCHEMBL12574856 3-(2-(1-(5-chlorofuran-2-yl)propylamino)-3,4-dioxocyclobut-1-enylamino)-2-hydroxy-N,N-dimethylbenzamide |
Inchi Key | GYUXYROXDXSLDH-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H20ClN3O5/c1-4-11(13-8-9-14(21)29-13)22-15-16(19(27)18(15)26)23-12-7-5-6-10(17(12)25)20(28)24(2)3/h5-9,11,22-23,25H,4H2,1-3H3 |
PubChem CID | 44446567 |
ChEMBL | CHEMBL253051 |
IUPHAR | N/A |
BindingDB | 50233581 |
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 |
---|---|---|---|---|---|
108655 | C-X-C chemokine receptor type 1 | P25024 | CXCR1 | Homo sapiens (Human) | 350 |
108656 | C-X-C chemokine receptor type 2 | P25025 | CXCR2 | Homo sapiens (Human) | 360 |
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