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Name | NSC2805 |
---|---|
Molecular formula | C14H14O4 |
IUPAC name | 2-(2,5-dihydroxy-4-methylphenyl)-5-methylbenzene-1,4-diol |
Molecular weight | 246.262 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 4 |
XlogP | 2.9 |
Synonyms | CCG-38084 NCGC00013025 2-(2,5-dihydroxy-4-methylphenyl)-5-methylbenzene-1,4-diol 4371-34-0 cid_220284 [ Show all ] |
Inchi Key | DSVRCBOSZSZMRX-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C14H14O4/c1-7-3-13(17)9(5-11(7)15)10-6-12(16)8(2)4-14(10)18/h3-6,15-18H,1-2H3 |
PubChem CID | 220284 |
ChEMBL | CHEMBL1527565 |
IUPHAR | N/A |
BindingDB | 80025 |
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 |
---|---|---|---|---|---|
68014 | C-C chemokine receptor type 6 | P51684 | CCR6 | Homo sapiens (Human) | 374 |
68013 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
68012 | Neuropeptide S receptor | Q6W5P4 | NPSR1 | Homo sapiens (Human) | 371 |
471329 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
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