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Name | 3-(2-Methylaminoethyl)indol-5-ol oxalate |
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Molecular formula | C13H16N2O5 |
IUPAC name | 3-[2-(methylamino)ethyl]-1H-indol-5-ol;oxalic acid |
Molecular weight | 280.28 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 5 |
XlogP | None |
Synonyms | HMS3262E08 N-Methylserotonin oxalate Nomega-Methyl-5-hydroxy??trypt??amine oxalate salt, >=98% (alkalimetric) SR-01000075980 1975-81-1 [ Show all ] |
Inchi Key | DYOZWAJOUTVNAF-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C11H14N2O.C2H2O4/c1-12-5-4-8-7-13-11-3-2-9(14)6-10(8)11;3-1(4)2(5)6/h2-3,6-7,12-14H,4-5H2,1H3;(H,3,4)(H,5,6) |
PubChem CID | 260390 |
ChEMBL | CHEMBL1256286 |
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 |
---|---|---|---|---|---|
72160 | 5-hydroxytryptamine receptor 2A | P35363 | Htr2a | Mus musculus (Mouse) | 471 |
72161 | Mu-type opioid receptor | P35372 | OPRM1 | Homo sapiens (Human) | 400 |
72162 | Neuropeptide S receptor | Q6W5P4 | NPSR1 | Homo sapiens (Human) | 371 |
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