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Name | 1-(4-methylpiperazin-1-yl)-4-phenylphthalazine |
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Molecular formula | C19H20N4 |
IUPAC name | 1-(4-methylpiperazin-1-yl)-4-phenylphthalazine |
Molecular weight | 304.397 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 3.0 |
Synonyms | 23100-01-8 IFLab1_003320 AKOS001055637 Oprea1_625306 CHEMBL543160 [ Show all ] |
Inchi Key | ACBUSPOAUFLRNN-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H20N4/c1-22-11-13-23(14-12-22)19-17-10-6-5-9-16(17)18(20-21-19)15-7-3-2-4-8-15/h2-10H,11-14H2,1H3 |
PubChem CID | 6401141 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 50062450 |
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 |
---|---|---|---|---|---|
1415 | Muscarinic acetylcholine receptor M1 | P08482 | Chrm1 | Rattus norvegicus (Rat) | 460 |
1416 | Muscarinic acetylcholine receptor M2 | P10980 | Chrm2 | Rattus norvegicus (Rat) | 466 |
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