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Name | BDBM50054356 |
---|---|
Molecular formula | C19H25N5O4 |
IUPAC name | 1-hydroxy-2-[3-[4-(4-nitrophenyl)piperazin-1-yl]propyl]-6,7-dihydro-5H-pyrrolo[1,2-c]imidazol-3-one |
Molecular weight | 387.44 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 1.6 |
Synonyms | 2-{3-[4-(4-Nitro-phenyl)-piperazin-1-yl]-propyl}-tetrahydro-pyrrolo[1,2-c]imidazole-1,3-dione |
Inchi Key | ACFRJYPCQVVKOZ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H25N5O4/c25-18-17-3-1-9-22(17)19(26)23(18)10-2-8-20-11-13-21(14-12-20)15-4-6-16(7-5-15)24(27)28/h4-7,25H,1-3,8-14H2 |
PubChem CID | 53635235 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 50054356 |
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 |
---|---|---|---|---|---|
1527 | 5-hydroxytryptamine receptor 1A | P19327 | Htr1a | Rattus norvegicus (Rat) | 422 |
1526 | D(2) dopamine receptor | P61169 | Drd2 | Rattus norvegicus (Rat) | 444 |
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