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Name | CHEMBL71907 |
---|---|
Molecular formula | C23H29N3O3 |
IUPAC name | (1R)-1-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-3,4-dihydro-1H-isochromene-6-carboxamide |
Molecular weight | 395.503 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 2.5 |
Synonyms | BDBM50064783 SCHEMBL8550158 (R)-1-{2-[4-(4-Methoxy-phenyl)-piperazin-1-yl]-ethyl}-isochroman-6-carboxylic acid amide |
Inchi Key | OCFFXDBBLHVFSW-JOCHJYFZSA-N |
Inchi ID | InChI=1S/C23H29N3O3/c1-28-20-5-3-19(4-6-20)26-13-11-25(12-14-26)10-8-22-21-7-2-18(23(24)27)16-17(21)9-15-29-22/h2-7,16,22H,8-15H2,1H3,(H2,24,27)/t22-/m1/s1 |
PubChem CID | 10692095 |
ChEMBL | CHEMBL71907 |
IUPHAR | N/A |
BindingDB | 50064783 |
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 |
---|---|---|---|---|---|
237678 | 5-hydroxytryptamine receptor 1A | P08908 | HTR1A | Homo sapiens (Human) | 422 |
237677 | 5-hydroxytryptamine receptor 1B | Q9N2B7 | HTR1B | Gorilla gorilla gorilla (Western lowland gorilla) | 390 |
237674 | 5-hydroxytryptamine receptor 1D | P28221 | HTR1D | Homo sapiens (Human) | 377 |
237676 | 5-hydroxytryptamine receptor 2A | P28223 | HTR2A | Homo sapiens (Human) | 471 |
237675 | D(2) dopamine receptor | P14416 | DRD2 | Homo sapiens (Human) | 443 |
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