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Name | CHEMBL3936182 |
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Molecular formula | C21H27N3O2 |
IUPAC name | (2S)-4-[2-(2,3-dihydroindol-1-yl)ethyl]-2-[(6-methylpyridin-3-yl)oxymethyl]morpholine |
Molecular weight | 353.466 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 2.8 |
Synonyms | US9079895, 28s BDBM186944 SCHEMBL14061583 |
Inchi Key | DQFUJEZGAUMKKT-FQEVSTJZSA-N |
Inchi ID | InChI=1S/C21H27N3O2/c1-17-6-7-19(14-22-17)26-16-20-15-23(12-13-25-20)10-11-24-9-8-18-4-2-3-5-21(18)24/h2-7,14,20H,8-13,15-16H2,1H3/t20-/m0/s1 |
PubChem CID | 71062579 |
ChEMBL | CHEMBL3936182 |
IUPHAR | N/A |
BindingDB | 186944 |
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 |
---|---|---|---|---|---|
537595 | 5-hydroxytryptamine receptor 2A | P35363 | Htr2a | Mus musculus (Mouse) | 471 |
537596 | D(4) dopamine receptor | P51436 | Drd4 | Mus musculus (Mouse) | 387 |
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