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Name | CHEMBL252697 |
---|---|
Molecular formula | C19H20N4O5 |
IUPAC name | 2-hydroxy-N,N-dimethyl-3-[[2-[1-(1,3-oxazol-4-yl)propylamino]-3,4-dioxocyclobuten-1-yl]amino]benzamide |
Molecular weight | 384.392 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 3 |
XlogP | 2.0 |
Synonyms | BDBM50233569 2-hydroxy-N,N-dimethyl-3-(2-(1-(oxazol-4-yl)propylamino)-3,4-dioxocyclobut-1-enylamino)benzamide |
Inchi Key | HGTGVULEPQRUEB-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H20N4O5/c1-4-11(13-8-28-9-20-13)21-14-15(18(26)17(14)25)22-12-7-5-6-10(16(12)24)19(27)23(2)3/h5-9,11,21-22,24H,4H2,1-3H3 |
PubChem CID | 44446608 |
ChEMBL | CHEMBL252697 |
IUPHAR | N/A |
BindingDB | 50233569 |
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 |
---|---|---|---|---|---|
114524 | C-X-C chemokine receptor type 1 | P25024 | CXCR1 | Homo sapiens (Human) | 350 |
114523 | C-X-C chemokine receptor type 2 | P25025 | CXCR2 | Homo sapiens (Human) | 360 |
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