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Name | CHEMBL197195 |
---|---|
Molecular formula | C20H23Cl2FN4O |
IUPAC name | N-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butyl]-6-fluoropyridine-2-carboxamide |
Molecular weight | 425.329 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 4.5 |
Synonyms | 6-Fluoro-pyridine-2-carboxylic acid {4-[4-(2,3-dichloro-phenyl)-piperazin-1-yl]-butyl}-amide BDBM50172864 |
Inchi Key | HZYGVALVFFNNGE-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H23Cl2FN4O/c21-15-5-3-7-17(19(15)22)27-13-11-26(12-14-27)10-2-1-9-24-20(28)16-6-4-8-18(23)25-16/h3-8H,1-2,9-14H2,(H,24,28) |
PubChem CID | 44403224 |
ChEMBL | CHEMBL197195 |
IUPHAR | N/A |
BindingDB | 50172864 |
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 |
---|---|---|---|---|---|
128136 | 5-hydroxytryptamine receptor 1A | P08908 | HTR1A | Homo sapiens (Human) | 422 |
128139 | D(1A) dopamine receptor | P50130 | DRD1 | Sus scrofa (Pig) | 446 |
128137 | D(2) dopamine receptor | P14416 | DRD2 | Homo sapiens (Human) | 443 |
128138 | D(3) dopamine receptor | P35462 | DRD3 | Homo sapiens (Human) | 400 |
128135 | D(4) dopamine receptor | P21917 | DRD4 | Homo sapiens (Human) | 467 |
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