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Name | CHEMBL3963147 |
---|---|
Molecular formula | C22H27N3O3 |
IUPAC name | 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[(2S)-2-[(4-methylpyridin-2-yl)oxymethyl]morpholin-4-yl]ethanone |
Molecular weight | 381.476 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 2.8 |
Synonyms | N/A |
Inchi Key | ZGWKETCDELPQRC-NNBQYGFHSA-N |
Inchi ID | InChI=1S/C22H27N3O3/c1-16-7-8-23-21(11-16)28-15-19-13-24(9-10-27-19)14-22(26)25-17(2)12-18-5-3-4-6-20(18)25/h3-8,11,17,19H,9-10,12-15H2,1-2H3/t17?,19-/m0/s1 |
PubChem CID | 134152286 |
ChEMBL | CHEMBL3963147 |
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 |
---|---|---|---|---|---|
553114 | 5-hydroxytryptamine receptor 1A | Q64264 | Htr1a | Mus musculus (Mouse) | 421 |
553111 | 5-hydroxytryptamine receptor 2B | Q02152 | Htr2b | Mus musculus (Mouse) | 479 |
553112 | 5-hydroxytryptamine receptor 2C | P34968 | Htr2c | Mus musculus (Mouse) | 459 |
553113 | D(1A) dopamine receptor | Q61616 | Drd1 | Mus musculus (Mouse) | 446 |
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