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Name | CHEMBL3963122 |
---|---|
Molecular formula | C20H24ClN3O2 |
IUPAC name | (2S)-2-[(5-chloropyridin-3-yl)oxymethyl]-4-[2-(2,3-dihydroindol-1-yl)ethyl]morpholine |
Molecular weight | 373.881 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 3.0 |
Synonyms | SCHEMBL14149861 US9079895, 27s BDBM186942 QURJBQQAYVMKHZ-IBGZPJMESA-N (S)-2-(((5-Chloropyridin-3-yl)oxy)methyl)-4-(2-(indolin-1-yl)ethyl)morpholine |
Inchi Key | QURJBQQAYVMKHZ-IBGZPJMESA-N |
Inchi ID | InChI=1S/C20H24ClN3O2/c21-17-11-18(13-22-12-17)26-15-19-14-23(9-10-25-19)7-8-24-6-5-16-3-1-2-4-20(16)24/h1-4,11-13,19H,5-10,14-15H2/t19-/m0/s1 |
PubChem CID | 71086428 |
ChEMBL | CHEMBL3963122 |
IUPHAR | N/A |
BindingDB | 186942 |
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 |
---|---|---|---|---|---|
543762 | 5-hydroxytryptamine receptor 2B | Q02152 | Htr2b | Mus musculus (Mouse) | 479 |
543761 | D(1A) dopamine receptor | Q61616 | Drd1 | Mus musculus (Mouse) | 446 |
543760 | D(2) dopamine receptor | P61168 | Drd2 | Mus musculus (Mouse) | 444 |
543759 | D(4) dopamine receptor | P51436 | Drd4 | Mus musculus (Mouse) | 387 |
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