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Name | SCHEMBL13207006 |
---|---|
Molecular formula | C21H27N5O4S |
IUPAC name | 2-hydroxy-N,N-dimethyl-3-[[1-oxo-4-[[(1R)-1-(4-propan-2-ylfuran-2-yl)propyl]amino]-1,2,5-thiadiazol-3-yl]amino]benzamide |
Molecular weight | 445.538 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 3 |
XlogP | 3.3 |
Synonyms | BDBM50226993 2-hydroxy-3-{4-[(R)-1-(4-isopropyl-furan-2-yl)-propylamino]-1-oxo-1H-1lambda4-[1,2,5]thiadiazol-3-ylamino}-N,N-dimethyl-benzamide |
Inchi Key | FKEAPOKGKRZRRW-ABLSDCBGSA-N |
Inchi ID | InChI=1S/C21H27N5O4S/c1-6-15(17-10-13(11-30-17)12(2)3)22-19-20(25-31(29)24-19)23-16-9-7-8-14(18(16)27)21(28)26(4)5/h7-12,15,27H,6H2,1-5H3,(H,22,24)(H,23,25)/t15-,31?/m1/s1 |
PubChem CID | 135543782 |
ChEMBL | CHEMBL254942 |
IUPHAR | N/A |
BindingDB | 50226993 |
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 |
---|---|---|---|---|---|
559791 | C-X-C chemokine receptor type 1 | P25024 | CXCR1 | Homo sapiens (Human) | 350 |
559790 | C-X-C chemokine receptor type 2 | P25025 | CXCR2 | Homo sapiens (Human) | 360 |
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