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Name | 2-[4-(4-fluorophenyl)piperazin-1-yl]-1-(4-methoxyphenyl)ethanone |
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Molecular formula | C19H21FN2O2 |
IUPAC name | 2-[4-(4-fluorophenyl)piperazin-1-yl]-1-(4-methoxyphenyl)ethanone |
Molecular weight | 328.387 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 3.3 |
Synonyms | SR-01000595014-1 2-[4-(4-Fluoro-phenyl)-piperazin-1-yl]-1-(4-methoxy-phenyl)-ethanone MCULE-9961617064 AKOS000663502 SMR000518731 [ Show all ] |
Inchi Key | AAIKREZGUXVKTN-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H21FN2O2/c1-24-18-8-2-15(3-9-18)19(23)14-21-10-12-22(13-11-21)17-6-4-16(20)5-7-17/h2-9H,10-14H2,1H3 |
PubChem CID | 861110 |
ChEMBL | CHEMBL1463861 |
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 |
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462992 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
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