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Name | CHEMBL540310 |
---|---|
Molecular formula | C15H19ClN4 |
IUPAC name | 3-(4-methylpiperazin-1-yl)-5-phenylpyridazine;hydrochloride |
Molecular weight | 290.795 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | None |
Synonyms | N/A |
Inchi Key | AVNGVDFYPXCVIG-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C15H18N4.ClH/c1-18-7-9-19(10-8-18)15-11-14(12-16-17-15)13-5-3-2-4-6-13;/h2-6,11-12H,7-10H2,1H3;1H |
PubChem CID | 45264904 |
ChEMBL | CHEMBL540310 |
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 |
---|---|---|---|---|---|
15419 | Muscarinic acetylcholine receptor M1 | P08482 | Chrm1 | Rattus norvegicus (Rat) | 460 |
15418 | Muscarinic acetylcholine receptor M2 | P10980 | Chrm2 | Rattus norvegicus (Rat) | 466 |
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