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Name | CHEMBL15837 |
---|---|
Molecular formula | C29H39FN6O2 |
IUPAC name | 4-[4-(5-fluoro-1H-indol-3-yl)butyl]-N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]piperazine-1-carboxamide |
Molecular weight | 522.669 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 3.7 |
Synonyms | N-[3-(4-Methylpiperazino)-4-methoxyphenyl]-4-[4-(5-fluoro-1H-indole-3-yl)butyl]piperazine-1-carboxamide 4-[4-(5-Fluoro-1H-indol-3-yl)-butyl]-piperazine-1-carboxylic acid [4-methoxy-3-(4-methyl-piperazin-1-yl)-phenyl]-amide BDBM50086101 |
Inchi Key | RXGJIWBUJGUKEZ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C29H39FN6O2/c1-33-11-15-35(16-12-33)27-20-24(7-9-28(27)38-2)32-29(37)36-17-13-34(14-18-36)10-4-3-5-22-21-31-26-8-6-23(30)19-25(22)26/h6-9,19-21,31H,3-5,10-18H2,1-2H3,(H,32,37) |
PubChem CID | 10530035 |
ChEMBL | CHEMBL15837 |
IUPHAR | N/A |
BindingDB | 50086101 |
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 |
---|---|---|---|---|---|
307352 | 5-hydroxytryptamine receptor 1A | P19327 | Htr1a | Rattus norvegicus (Rat) | 422 |
307351 | 5-hydroxytryptamine receptor 1B | P28564 | Htr1b | Rattus norvegicus (Rat) | 386 |
307353 | 5-hydroxytryptamine receptor 1D | P28565 | Htr1d | Rattus norvegicus (Rat) | 374 |
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