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Name | CHEMBL3923597 |
---|---|
Molecular formula | C19H25N5O3S |
IUPAC name | (Z)-1-N'-[(E)-benzylideneamino]-1-N-[2-[[5-[(dimethylamino)methyl]furan-2-yl]methylsulfanyl]ethyl]-2-nitroethene-1,1-diamine |
Molecular weight | 403.501 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 2 |
XlogP | 1.9 |
Synonyms | BDBM50199145 |
Inchi Key | FSOZTTJYBBCOAV-RRKJHFEZSA-N |
Inchi ID | InChI=1S/C19H25N5O3S/c1-23(2)13-17-8-9-18(27-17)15-28-11-10-20-19(14-24(25)26)22-21-12-16-6-4-3-5-7-16/h3-9,12,14,20,22H,10-11,13,15H2,1-2H3/b19-14-,21-12+ |
PubChem CID | 134140031 |
ChEMBL | CHEMBL3923597 |
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 |
---|---|---|---|---|---|
548903 | Muscarinic acetylcholine receptor M1 | P08482 | Chrm1 | Rattus norvegicus (Rat) | 460 |
548902 | Muscarinic acetylcholine receptor M2 | P10980 | Chrm2 | Rattus norvegicus (Rat) | 466 |
548901 | Muscarinic acetylcholine receptor M3 | P08483 | Chrm3 | Rattus norvegicus (Rat) | 589 |
548904 | Muscarinic acetylcholine receptor M4 | P08485 | Chrm4 | Rattus norvegicus (Rat) | 478 |
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