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Name | CHEMBL3765273 |
---|---|
Molecular formula | C19H23ClN4O |
IUPAC name | N-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]pyridine-4-carboxamide |
Molecular weight | 358.87 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 2.7 |
Synonyms | BDBM50145606 |
Inchi Key | AFTMJYXQWBHMFW-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H23ClN4O/c20-17-3-1-4-18(15-17)24-13-11-23(12-14-24)10-2-7-22-19(25)16-5-8-21-9-6-16/h1,3-6,8-9,15H,2,7,10-14H2,(H,22,25) |
PubChem CID | 127042640 |
ChEMBL | CHEMBL3765273 |
IUPHAR | N/A |
BindingDB | 50145606 |
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 |
---|---|---|---|---|---|
521575 | 5-hydroxytryptamine receptor 1A | P19327 | Htr1a | Rattus norvegicus (Rat) | 422 |
521577 | 5-hydroxytryptamine receptor 2A | P14842 | Htr2a | Rattus norvegicus (Rat) | 471 |
521576 | 5-hydroxytryptamine receptor 2C | P08909 | Htr2c | Rattus norvegicus (Rat) | 460 |
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