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Name | CHEMBL253706 |
---|---|
Molecular formula | C25H26N4O6 |
IUPAC name | 3-[[2-[1-[4-(3,5-dimethyl-1,2-oxazol-4-yl)furan-2-yl]propylamino]-3,4-dioxocyclobuten-1-yl]amino]-2-hydroxy-N,N-dimethylbenzamide |
Molecular weight | 478.505 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 3 |
XlogP | 3.6 |
Synonyms | BDBM50233590 SCHEMBL12262843 3-(2-(1-(4-(3,5-dimethylisoxazol-4-yl)furan-2-yl)propylamino)-3,4-dioxocyclobut-1-enylamino)-2-hydroxy-N,N-dimethylbenzamide |
Inchi Key | HPCHAHFHNCQQJC-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H26N4O6/c1-6-16(18-10-14(11-34-18)19-12(2)28-35-13(19)3)26-20-21(24(32)23(20)31)27-17-9-7-8-15(22(17)30)25(33)29(4)5/h7-11,16,26-27,30H,6H2,1-5H3 |
PubChem CID | 44446604 |
ChEMBL | CHEMBL253706 |
IUPHAR | N/A |
BindingDB | 50233590 |
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 |
---|---|---|---|---|---|
120564 | C-X-C chemokine receptor type 1 | P25024 | CXCR1 | Homo sapiens (Human) | 350 |
120563 | C-X-C chemokine receptor type 2 | P25025 | CXCR2 | Homo sapiens (Human) | 360 |
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