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Name | CHEMBL430122 |
---|---|
Molecular formula | C27H32N6O2 |
IUPAC name | 4-(5-cyano-1H-indol-3-yl)-N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]piperidine-1-carboxamide |
Molecular weight | 472.593 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 3.1 |
Synonyms | BDBM50086100 N-[3-(4-Methylpiperazino)-4-methoxyphenyl]-4-(5-cyano-1H-indole-3-yl)piperidine-1-carboxamide 4-(5-Cyano-1H-indol-3-yl)-piperidine-1-carboxylic acid [4-methoxy-3-(4-methyl-piperazin-1-yl)-phenyl]-amide SCHEMBL6357223 |
Inchi Key | GJIIWFJJJBJFMX-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C27H32N6O2/c1-31-11-13-32(14-12-31)25-16-21(4-6-26(25)35-2)30-27(34)33-9-7-20(8-10-33)23-18-29-24-5-3-19(17-28)15-22(23)24/h3-6,15-16,18,20,29H,7-14H2,1-2H3,(H,30,34) |
PubChem CID | 10838188 |
ChEMBL | CHEMBL430122 |
IUPHAR | N/A |
BindingDB | 50086100 |
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 |
---|---|---|---|---|---|
97933 | 5-hydroxytryptamine receptor 1A | P19327 | Htr1a | Rattus norvegicus (Rat) | 422 |
97934 | 5-hydroxytryptamine receptor 1B | P28564 | Htr1b | Rattus norvegicus (Rat) | 386 |
97935 | 5-hydroxytryptamine receptor 1D | P28565 | Htr1d | Rattus norvegicus (Rat) | 374 |
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