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Name | CHEMBL293918 |
---|---|
Molecular formula | C24H29N5O2 |
IUPAC name | N-[2-(4-benzoylpiperazin-1-yl)ethyl]-1-propan-2-ylindazole-3-carboxamide |
Molecular weight | 419.529 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 2.9 |
Synonyms | SCHEMBL9054122 |
Inchi Key | CYSDOQXAIUAKNW-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H29N5O2/c1-18(2)29-21-11-7-6-10-20(21)22(26-29)23(30)25-12-13-27-14-16-28(17-15-27)24(31)19-8-4-3-5-9-19/h3-11,18H,12-17H2,1-2H3,(H,25,30) |
PubChem CID | 11796349 |
ChEMBL | CHEMBL293918 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
53919 | 5-hydroxytryptamine receptor 4 | Q62758 | Htr4 | Rattus norvegicus (Rat) | 406 |
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