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Name | CHEMBL565707 |
---|---|
Molecular formula | C25H31N3O4 |
IUPAC name | ethyl 5-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propoxy]-1H-indole-2-carboxylate |
Molecular weight | 437.54 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 4.5 |
Synonyms | BDBM50300160 Ethyl 5-(3-(4-(4-methoxyphenyl)piperazin-1-yl)propoxy)-1H-indole-2-carboxylate |
Inchi Key | AWAQTFZDZQIWSM-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H31N3O4/c1-3-31-25(29)24-18-19-17-22(9-10-23(19)26-24)32-16-4-11-27-12-14-28(15-13-27)20-5-7-21(30-2)8-6-20/h5-10,17-18,26H,3-4,11-16H2,1-2H3 |
PubChem CID | 45112565 |
ChEMBL | CHEMBL565707 |
IUPHAR | N/A |
BindingDB | 50300160 |
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 |
---|---|---|---|---|---|
15847 | 5-hydroxytryptamine receptor 1A | P19327 | Htr1a | Rattus norvegicus (Rat) | 422 |
15845 | 5-hydroxytryptamine receptor 2A | P14842 | Htr2a | Rattus norvegicus (Rat) | 471 |
15846 | 5-hydroxytryptamine receptor 2C | P08909 | Htr2c | Rattus norvegicus (Rat) | 460 |
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