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Name | CHEMBL72088 |
---|---|
Molecular formula | C24H26N4O2 |
IUPAC name | 4-methoxy-3-(4-methylpiperazin-1-yl)-N-(4-pyridin-4-ylphenyl)benzamide |
Molecular weight | 402.498 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 3.2 |
Synonyms | N-[4-(4-Pyridinyl)phenyl]-4-methoxy-3-(4-methylpiperazin-1-yl)benzamide L011021 |
Inchi Key | NECBFUUHCUJAGU-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H26N4O2/c1-27-13-15-28(16-14-27)22-17-20(5-8-23(22)30-2)24(29)26-21-6-3-18(4-7-21)19-9-11-25-12-10-19/h3-12,17H,13-16H2,1-2H3,(H,26,29) |
PubChem CID | 10250531 |
ChEMBL | CHEMBL72088 |
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 |
---|---|---|---|---|---|
221090 | 5-hydroxytryptamine receptor 1D | Q60484 | HTR1D | Cavia porcellus (Guinea pig) | 376 |
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