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Name | CHEMBL253702 |
---|---|
Molecular formula | C21H25N5O5S |
IUPAC name | 2-hydroxy-N,N-dimethyl-3-[[4-[(R)-(1-methylcyclopropyl)-(5-methylfuran-2-yl)methyl]imino-1,1-dioxo-1,2,5-thiadiazol-3-yl]amino]benzamide |
Molecular weight | 459.521 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 3 |
XlogP | 2.5 |
Synonyms | SCHEMBL13406895 2-hydroxy-N,N-dimethyl-3-(4-{[(R)-(1-methyl-cyclopropyl)-(5-methyl-furan-2-yl)-methyl]-amino}-1,1-dioxo-1H-1lambda6-[1,2,5]thiadiazol-3-ylamino)-benzamide BDBM50226994 |
Inchi Key | ILVQGPFDBAOPEN-KRWDZBQOSA-N |
Inchi ID | InChI=1S/C21H25N5O5S/c1-12-8-9-15(31-12)17(21(2)10-11-21)23-19-18(24-32(29,30)25-19)22-14-7-5-6-13(16(14)27)20(28)26(3)4/h5-9,17,27H,10-11H2,1-4H3,(H,22,24)(H,23,25)/t17-/m0/s1 |
PubChem CID | 136036520 |
ChEMBL | CHEMBL253702 |
IUPHAR | N/A |
BindingDB | 50226994 |
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 |
---|---|---|---|---|---|
561535 | C-X-C chemokine receptor type 1 | P25024 | CXCR1 | Homo sapiens (Human) | 350 |
561536 | C-X-C chemokine receptor type 2 | P25025 | CXCR2 | Homo sapiens (Human) | 360 |
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