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Name | 2-Methyl-5-hydroxytryptamine |
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Molecular formula | C11H14N2O |
IUPAC name | 3-(2-aminoethyl)-2-methyl-1H-indol-5-ol |
Molecular weight | 190.246 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 3 |
XlogP | 1.4 |
Synonyms | 2-Methylserotonin AC1L1BRL C13665 KB-231570 NCGC00015628-03 [ Show all ] |
Inchi Key | WYWNEDARFVJQSG-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C11H14N2O/c1-7-9(4-5-12)10-6-8(14)2-3-11(10)13-7/h2-3,6,13-14H,4-5,12H2,1H3 |
PubChem CID | 1574 |
ChEMBL | CHEMBL266591 |
IUPHAR | 218 |
BindingDB | 50014406 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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