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Name | CHEMBL279320 |
---|---|
Molecular formula | C27H36FN5O3 |
IUPAC name | 1-[3-[2-(dimethylamino)ethoxy]-4-methoxyphenyl]-3-[2-[4-(6-fluoro-1H-indol-3-yl)piperidin-1-yl]ethyl]urea |
Molecular weight | 497.615 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 3 |
XlogP | 3.4 |
Synonyms | 1-[3-(2-Dimethylamino-ethoxy)-4-methoxy-phenyl]-3-{2-[4-(6-fluoro-1H-indol-3-yl)-piperidin-1-yl]-ethyl}-urea BDBM50086106 1-[3-[2-(Dimethylamino)ethoxy]-4-methoxyphenyl]-3-[2-[4-(6-fluoro-1H-indole-3-yl)piperidino]ethyl]urea |
Inchi Key | DOWMZCCWUBICMR-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C27H36FN5O3/c1-32(2)14-15-36-26-17-21(5-7-25(26)35-3)31-27(34)29-10-13-33-11-8-19(9-12-33)23-18-30-24-16-20(28)4-6-22(23)24/h4-7,16-19,30H,8-15H2,1-3H3,(H2,29,31,34) |
PubChem CID | 10696635 |
ChEMBL | CHEMBL279320 |
IUPHAR | N/A |
BindingDB | 50086106 |
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 |
---|---|---|---|---|---|
65417 | 5-hydroxytryptamine receptor 1A | P19327 | Htr1a | Rattus norvegicus (Rat) | 422 |
65418 | 5-hydroxytryptamine receptor 1B | P28564 | Htr1b | Rattus norvegicus (Rat) | 386 |
65419 | 5-hydroxytryptamine receptor 1D | P28565 | Htr1d | Rattus norvegicus (Rat) | 374 |
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