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Name | MLS000551030 |
---|---|
Molecular formula | C16H14N2O2 |
IUPAC name | 2-[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]phenol |
Molecular weight | 266.3 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | 3.2 |
Synonyms | MolPort-000-817-950 (6E)-6-[5-(4-methoxyphenyl)-1,2-dihydropyrazol-3-ylidene]-1-cyclohexa-2,4-dienone 65840-97-3 CBMicro_021612 CHEMBL1372333 [ Show all ] |
Inchi Key | AASRUAOBYASXDX-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H14N2O2/c1-20-12-8-6-11(7-9-12)14-10-15(18-17-14)13-4-2-3-5-16(13)19/h2-10,19H,1H3,(H,17,18) |
PubChem CID | 3750129 |
ChEMBL | CHEMBL1372333 |
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 |
---|---|---|---|---|---|
557320 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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