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Name | CHEMBL3764284 |
---|---|
Molecular formula | C19H23ClN4O |
IUPAC name | N-[3-[4-(2-chlorophenyl)piperazin-1-yl]propyl]pyridine-4-carboxamide |
Molecular weight | 358.87 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 2.7 |
Synonyms | BDBM50145604 |
Inchi Key | CIDKDKUJVXSHCU-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H23ClN4O/c20-17-4-1-2-5-18(17)24-14-12-23(13-15-24)11-3-8-22-19(25)16-6-9-21-10-7-16/h1-2,4-7,9-10H,3,8,11-15H2,(H,22,25) |
PubChem CID | 48199175 |
ChEMBL | CHEMBL3764284 |
IUPHAR | N/A |
BindingDB | 50145604 |
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 |
---|---|---|---|---|---|
522786 | 5-hydroxytryptamine receptor 1A | P19327 | Htr1a | Rattus norvegicus (Rat) | 422 |
522785 | 5-hydroxytryptamine receptor 2A | P14842 | Htr2a | Rattus norvegicus (Rat) | 471 |
522787 | 5-hydroxytryptamine receptor 2C | P08909 | Htr2c | Rattus norvegicus (Rat) | 460 |
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