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Name | SCHEMBL6972355 |
---|---|
Molecular formula | C16H20N2O4S |
IUPAC name | (E)-but-2-enedioic acid;5-[(2,5-diethylthiophen-3-yl)methyl]-1H-imidazole |
Molecular weight | 336.406 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 3 |
XlogP | None |
Synonyms | SCHEMBL6972364 |
Inchi Key | AFOLDXIGCWUIFT-WLHGVMLRSA-N |
Inchi ID | InChI=1S/C12H16N2S.C4H4O4/c1-3-11-6-9(12(4-2)15-11)5-10-7-13-8-14-10;5-3(6)1-2-4(7)8/h6-8H,3-5H2,1-2H3,(H,13,14);1-2H,(H,5,6)(H,7,8)/b;2-1+ |
PubChem CID | 18923861 |
ChEMBL | CHEMBL1744276 |
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 |
---|---|---|---|---|---|
4350 | Alpha-1D adrenergic receptor | P25100 | ADRA1D | Homo sapiens (Human) | 572 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218