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Name | 1-Benzo[1,3]dioxol-5-ylmethyl-4-(3-nitro-pyridin-2-yl)-piperazine |
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Molecular formula | C17H19ClN4O4 |
IUPAC name | 1-(1,3-benzodioxol-5-ylmethyl)-4-(3-nitropyridin-2-yl)piperazine;hydrochloride |
Molecular weight | 378.813 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | None |
Synonyms | CHEMBL1383411 SMR000525075 AKOS024397281 MCULE-8623639107 1-(1,3-benzodioxol-5-ylmethyl)-4-(3-nitropyridin-2-yl)piperazine hydrochloride [ Show all ] |
Inchi Key | HRVZOQHQFYYVDL-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H18N4O4.ClH/c22-21(23)14-2-1-5-18-17(14)20-8-6-19(7-9-20)11-13-3-4-15-16(10-13)25-12-24-15;/h1-5,10H,6-9,11-12H2;1H |
PubChem CID | 17139274 |
ChEMBL | CHEMBL1383411 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | Partition coefficient log P of this ligand is not available. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
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122465 | 5-hydroxytryptamine receptor 2A | P35363 | Htr2a | Mus musculus (Mouse) | 471 |
122466 | Mu-type opioid receptor | P35372 | OPRM1 | Homo sapiens (Human) | 400 |
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