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Name | CHEMBL3921095 |
---|---|
Molecular formula | C15H21N5O3S |
IUPAC name | N-[2-[[5-[(dimethylamino)methyl]furan-2-yl]methylsulfanyl]ethyl]-6-methyl-4-nitropyridazin-3-amine |
Molecular weight | 351.425 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 1 |
XlogP | 2.1 |
Synonyms | BDBM50199157 |
Inchi Key | FUXOILYHKCWHNQ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C15H21N5O3S/c1-11-8-14(20(21)22)15(18-17-11)16-6-7-24-10-13-5-4-12(23-13)9-19(2)3/h4-5,8H,6-7,9-10H2,1-3H3,(H,16,18) |
PubChem CID | 134139180 |
ChEMBL | CHEMBL3921095 |
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 |
---|---|---|---|---|---|
548926 | Muscarinic acetylcholine receptor M1 | P08482 | Chrm1 | Rattus norvegicus (Rat) | 460 |
548924 | Muscarinic acetylcholine receptor M2 | P10980 | Chrm2 | Rattus norvegicus (Rat) | 466 |
548927 | Muscarinic acetylcholine receptor M3 | P08483 | Chrm3 | Rattus norvegicus (Rat) | 589 |
548925 | Muscarinic acetylcholine receptor M4 | P08485 | Chrm4 | Rattus norvegicus (Rat) | 478 |
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