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Name | CHEMBL3941102 |
---|---|
Molecular formula | C28H31F3N4O2 |
IUPAC name | 3-[2-[4-(2-phenylpyridin-3-yl)piperazin-1-yl]ethoxy]-N-[[4-(trifluoromethyl)phenyl]methyl]propanamide |
Molecular weight | 512.577 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 1 |
XlogP | 3.9 |
Synonyms | BDBM50193404 |
Inchi Key | ADWCVCJMIQYGTM-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C28H31F3N4O2/c29-28(30,31)24-10-8-22(9-11-24)21-33-26(36)12-19-37-20-18-34-14-16-35(17-15-34)25-7-4-13-32-27(25)23-5-2-1-3-6-23/h1-11,13H,12,14-21H2,(H,33,36) |
PubChem CID | 134146185 |
ChEMBL | CHEMBL3941102 |
IUPHAR | N/A |
BindingDB | 50193404 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
547930 | 5-hydroxytryptamine receptor 1A | P08908 | HTR1A | Homo sapiens (Human) | 422 |
547929 | 5-hydroxytryptamine receptor 6 | P50406 | HTR6 | Homo sapiens (Human) | 440 |
547932 | 5-hydroxytryptamine receptor 7 | P34969 | HTR7 | Homo sapiens (Human) | 479 |
547931 | D(2) dopamine receptor | P14416 | DRD2 | Homo sapiens (Human) | 443 |
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