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Name | 1-(4-chlorophenyl)-3-(4-phenylpiperazin-1-yl)pyrrolidine-2,5-dione |
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Molecular formula | C20H20ClN3O2 |
IUPAC name | 1-(4-chlorophenyl)-3-(4-phenylpiperazin-1-yl)pyrrolidine-2,5-dione |
Molecular weight | 369.849 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 3.1 |
Synonyms | Cambridge id 5211507 MolPort-000-743-980 299408-64-3 CHEMBL1345331 AKOS016322281 [ Show all ] |
Inchi Key | AGHMAGPUUYKTIX-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H20ClN3O2/c21-15-6-8-17(9-7-15)24-19(25)14-18(20(24)26)23-12-10-22(11-13-23)16-4-2-1-3-5-16/h1-9,18H,10-14H2 |
PubChem CID | 2833536 |
ChEMBL | CHEMBL1345331 |
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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463475 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
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