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Name | CHEMBL15855 |
---|---|
Molecular formula | C26H33N5O2 |
IUPAC name | 4-(1H-indol-3-yl)-N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]piperidine-1-carboxamide |
Molecular weight | 447.583 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 3.4 |
Synonyms | BDBM50086111 N-[3-(4-Methylpiperazino)-4-methoxyphenyl]-4-(1H-indole-3-yl)piperidine-1-carboxamide 4-(1H-Indol-3-yl)-piperidine-1-carboxylic acid [4-methoxy-3-(4-methyl-piperazin-1-yl)-phenyl]-amide SCHEMBL6342285 |
Inchi Key | RATYOZVXDGPQTC-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C26H33N5O2/c1-29-13-15-30(16-14-29)24-17-20(7-8-25(24)33-2)28-26(32)31-11-9-19(10-12-31)22-18-27-23-6-4-3-5-21(22)23/h3-8,17-19,27H,9-16H2,1-2H3,(H,28,32) |
PubChem CID | 9824884 |
ChEMBL | CHEMBL15855 |
IUPHAR | N/A |
BindingDB | 50086111 |
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 |
---|---|---|---|---|---|
291636 | 5-hydroxytryptamine receptor 1A | P19327 | Htr1a | Rattus norvegicus (Rat) | 422 |
291637 | 5-hydroxytryptamine receptor 1B | P28564 | Htr1b | Rattus norvegicus (Rat) | 386 |
291635 | 5-hydroxytryptamine receptor 1D | P28565 | Htr1d | Rattus norvegicus (Rat) | 374 |
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