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Name | CHEMBL3915853 |
---|---|
Molecular formula | C24H27N3O5S |
IUPAC name | 2-hydroxy-N,N-dimethyl-3-[[2-[[(5-methylfuran-2-yl)-(thian-4-yl)methyl]amino]-3,4-dioxocyclobuten-1-yl]amino]benzamide |
Molecular weight | 469.556 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 3 |
XlogP | 3.6 |
Synonyms | SCHEMBL14895104 |
Inchi Key | IBEUBSDJSIGMBZ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H27N3O5S/c1-13-7-8-17(32-13)18(14-9-11-33-12-10-14)26-20-19(22(29)23(20)30)25-16-6-4-5-15(21(16)28)24(31)27(2)3/h4-8,14,18,25-26,28H,9-12H2,1-3H3 |
PubChem CID | 71550940 |
ChEMBL | CHEMBL3915853 |
IUPHAR | N/A |
BindingDB | 177693 |
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 |
---|---|---|---|---|---|
539251 | C-X-C chemokine receptor type 1 | P25024 | CXCR1 | Homo sapiens (Human) | 350 |
539250 | C-X-C chemokine receptor type 2 | P25025 | CXCR2 | Homo sapiens (Human) | 360 |
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