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Name | MLS000711510 |
---|---|
Molecular formula | C20H24N2O8 |
IUPAC name | [4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]-(furan-2-yl)methanone;oxalic acid |
Molecular weight | 420.418 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 2 |
XlogP | None |
Synonyms | SR-01000430760 CHEMBL1402440 SR-01000430760-1 AKOS003261476 HMS2637K14 [ Show all ] |
Inchi Key | FOXJUQSSEUCSAG-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H22N2O4.C2H2O4/c1-22-15-6-5-14(12-17(15)23-2)13-19-7-9-20(10-8-19)18(21)16-4-3-11-24-16;3-1(4)2(5)6/h3-6,11-12H,7-10,13H2,1-2H3;(H,3,4)(H,5,6) |
PubChem CID | 16195187 |
ChEMBL | CHEMBL1402440 |
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 |
---|---|---|---|---|---|
83732 | 5-hydroxytryptamine receptor 2A | P35363 | Htr2a | Mus musculus (Mouse) | 471 |
473237 | D(3) dopamine receptor | P35462 | DRD3 | Homo sapiens (Human) | 400 |
83733 | Mu-type opioid receptor | P35372 | OPRM1 | Homo sapiens (Human) | 400 |
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