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Name | CHEMBL3942898 |
---|---|
Molecular formula | C21H25FN2O2 |
IUPAC name | (2S)-4-[2-(2,3-dihydroindol-1-yl)ethyl]-2-[(4-fluorophenoxy)methyl]morpholine |
Molecular weight | 356.441 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 3.6 |
Synonyms | US9079895, 32s BDBM186969 SCHEMBL14150120 |
Inchi Key | RTXIZQIIOLWLRO-FQEVSTJZSA-N |
Inchi ID | InChI=1S/C21H25FN2O2/c22-18-5-7-19(8-6-18)26-16-20-15-23(13-14-25-20)11-12-24-10-9-17-3-1-2-4-21(17)24/h1-8,20H,9-16H2/t20-/m0/s1 |
PubChem CID | 71061611 |
ChEMBL | CHEMBL3942898 |
IUPHAR | N/A |
BindingDB | 186969 |
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 |
---|---|---|---|---|---|
544227 | 5-hydroxytryptamine receptor 2A | P35363 | Htr2a | Mus musculus (Mouse) | 471 |
544229 | 5-hydroxytryptamine receptor 2C | P34968 | Htr2c | Mus musculus (Mouse) | 459 |
544228 | D(4) dopamine receptor | P51436 | Drd4 | Mus musculus (Mouse) | 387 |
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