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Name | CHEMBL3947839 |
---|---|
Molecular formula | C20H25N3O2 |
IUPAC name | (2S)-4-[2-(2,3-dihydroindol-1-yl)ethyl]-2-(pyridin-3-yloxymethyl)morpholine |
Molecular weight | 339.439 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 2.4 |
Synonyms | SCHEMBL14061522 |
Inchi Key | NVTIHTIPOLNIHA-IBGZPJMESA-N |
Inchi ID | InChI=1S/C20H25N3O2/c1-2-6-20-17(4-1)7-9-23(20)11-10-22-12-13-24-19(15-22)16-25-18-5-3-8-21-14-18/h1-6,8,14,19H,7,9-13,15-16H2/t19-/m0/s1 |
PubChem CID | 71062532 |
ChEMBL | CHEMBL3947839 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
542146 | 5-hydroxytryptamine receptor 2A | P35363 | Htr2a | Mus musculus (Mouse) | 471 |
542147 | D(1A) dopamine receptor | Q61616 | Drd1 | Mus musculus (Mouse) | 446 |
542148 | D(4) dopamine receptor | P51436 | Drd4 | Mus musculus (Mouse) | 387 |
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