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Name | MLS000556999 |
---|---|
Molecular formula | C18H21N3O |
IUPAC name | (E,Z)-3-(furan-2-yl)-2-methyl-N-(4-phenylpiperazin-1-yl)prop-2-en-1-imine |
Molecular weight | 295.386 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 3.6 |
Synonyms | MolPort-002-589-981 315216-57-0 STL337963 CHEMBL3194192 N-[(1E,2Z)-3-(furan-2-yl)-2-methylprop-2-en-1-ylidene]-4-phenylpiperazin-1-amine [ Show all ] |
Inchi Key | AICSVHKDXCXLGP-UOHONPKESA-N |
Inchi ID | InChI=1S/C18H21N3O/c1-16(14-18-8-5-13-22-18)15-19-21-11-9-20(10-12-21)17-6-3-2-4-7-17/h2-8,13-15H,9-12H2,1H3/b16-14-,19-15+ |
PubChem CID | 9579635 |
ChEMBL | CHEMBL3194192 |
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 |
---|---|---|---|---|---|
463614 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218