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Name | CHEMBL343105 |
---|---|
Molecular formula | C17H24N2O |
IUPAC name | N,N-dimethyl-2-[6-(oxan-4-yl)indol-1-yl]ethanamine |
Molecular weight | 272.392 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 0 |
XlogP | 2.4 |
Synonyms | N,N-Dimethyl-6-(tetrahydro-2H-pyran-4-yl)-1H-indole-1-ethanamine SCHEMBL7253663 BDBM50136465 Dimethyl-{2-[6-(tetrahydro-pyran-4-yl)-indol-1-yl]-ethyl}-amine |
Inchi Key | ASNVZSKUEQSUEN-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H24N2O/c1-18(2)9-10-19-8-5-15-3-4-16(13-17(15)19)14-6-11-20-12-7-14/h3-5,8,13-14H,6-7,9-12H2,1-2H3 |
PubChem CID | 18007586 |
ChEMBL | CHEMBL343105 |
IUPHAR | N/A |
BindingDB | 50136465 |
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 |
---|---|---|---|---|---|
13352 | 5-hydroxytryptamine receptor 1D | P28221 | HTR1D | Homo sapiens (Human) | 377 |
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