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Name | 2-(4-nitrophenyl)-1-[4-(4-nitrophenyl)piperazin-1-yl]ethanone |
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Molecular formula | C18H18N4O5 |
IUPAC name | 2-(4-nitrophenyl)-1-[4-(4-nitrophenyl)piperazin-1-yl]ethanone |
Molecular weight | 370.365 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 0 |
XlogP | 2.6 |
Synonyms | AC1MDJKD MolPort-001-030-587 ZINC3879349 SR-01000201553 2-(4-nitrophenyl)-1-[4-(4-nitrophenyl)piperazinyl]ethan-1-one [ Show all ] |
Inchi Key | AFKBDMGSPIEJHO-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H18N4O5/c23-18(13-14-1-3-16(4-2-14)21(24)25)20-11-9-19(10-12-20)15-5-7-17(8-6-15)22(26)27/h1-8H,9-13H2 |
PubChem CID | 2837966 |
ChEMBL | CHEMBL1312161 |
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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463405 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
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