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Name | CHEMBL59599 |
---|---|
Molecular formula | C26H34N6O2 |
IUPAC name | N-[2-[4-(benzylcarbamoylamino)piperidin-1-yl]ethyl]-1-propan-2-ylindazole-3-carboxamide |
Molecular weight | 462.598 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 3 |
XlogP | 3.1 |
Synonyms | N/A |
Inchi Key | DIHAJJSRNGOINM-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C26H34N6O2/c1-19(2)32-23-11-7-6-10-22(23)24(30-32)25(33)27-14-17-31-15-12-21(13-16-31)29-26(34)28-18-20-8-4-3-5-9-20/h3-11,19,21H,12-18H2,1-2H3,(H,27,33)(H2,28,29,34) |
PubChem CID | 10623933 |
ChEMBL | CHEMBL59599 |
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 |
---|---|---|---|---|---|
60735 | 5-hydroxytryptamine receptor 4 | Q62758 | Htr4 | Rattus norvegicus (Rat) | 406 |
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