You can:
Name | 3-chloro-5,7-dihydroxy-4-methyl-2H-chromen-2-one |
---|---|
Molecular formula | C10H7ClO4 |
IUPAC name | 3-chloro-5,7-dihydroxy-4-methylchromen-2-one |
Molecular weight | 226.612 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 2.0 |
Synonyms | AC1NYL2D DTXSID00421271 Oprea1_003363 2H-1-benzopyran-2-one, 3-chloro-5,7-dihydroxy-4-methyl- ALBB-015750 [ Show all ] |
Inchi Key | AHJNZRDMIZWOFG-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C10H7ClO4/c1-4-8-6(13)2-5(12)3-7(8)15-10(14)9(4)11/h2-3,12-13H,1H3 |
PubChem CID | 5883806 |
ChEMBL | CHEMBL601669 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
5620 | C-C chemokine receptor type 4 | P51679 | CCR4 | Homo sapiens (Human) | 360 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218