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Name | CHEMBL3964368 |
---|---|
Molecular formula | C16H23N5O3S |
IUPAC name | N-[2-[[5-[(dimethylamino)methyl]furan-2-yl]methylsulfanyl]ethyl]-5,6-dimethyl-4-nitropyridazin-3-amine |
Molecular weight | 365.452 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 1 |
XlogP | 2.4 |
Synonyms | BDBM50199160 |
Inchi Key | LJWFTPLSMXLNRX-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H23N5O3S/c1-11-12(2)18-19-16(15(11)21(22)23)17-7-8-25-10-14-6-5-13(24-14)9-20(3)4/h5-6H,7-10H2,1-4H3,(H,17,19) |
PubChem CID | 134151273 |
ChEMBL | CHEMBL3964368 |
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 |
---|---|---|---|---|---|
550237 | Muscarinic acetylcholine receptor M1 | P08482 | Chrm1 | Rattus norvegicus (Rat) | 460 |
550239 | Muscarinic acetylcholine receptor M2 | P10980 | Chrm2 | Rattus norvegicus (Rat) | 466 |
550240 | Muscarinic acetylcholine receptor M3 | P08483 | Chrm3 | Rattus norvegicus (Rat) | 589 |
550238 | Muscarinic acetylcholine receptor M4 | P08485 | Chrm4 | Rattus norvegicus (Rat) | 478 |
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