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Name | MLS000568644 |
---|---|
Molecular formula | C20H12O5 |
IUPAC name | (6-oxobenzo[c]chromen-3-yl) phenyl carbonate |
Molecular weight | 332.311 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 4.8 |
Synonyms | CHEMBL1404472 Opera_ID_1268 TimTec1_006949 AKOS000536691 HMS2326P10 [ Show all ] |
Inchi Key | GRZFLTREEADAON-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H12O5/c21-19-17-9-5-4-8-15(17)16-11-10-14(12-18(16)25-19)24-20(22)23-13-6-2-1-3-7-13/h1-12H |
PubChem CID | 692203 |
ChEMBL | CHEMBL1404472 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
103924 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
103922 | Neuropeptide S receptor | Q6W5P4 | NPSR1 | Homo sapiens (Human) | 371 |
103920 | Relaxin receptor 1 | Q9HBX9 | RXFP1 | Homo sapiens (Human) | 757 |
103923 | Relaxin receptor 2 | Q8WXD0 | RXFP2 | Homo sapiens (Human) | 754 |
103921 | Vasopressin V1b receptor | P47901 | AVPR1B | Homo sapiens (Human) | 424 |
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