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Name | CHEMBL328545 |
---|---|
Molecular formula | C28H35N5O |
IUPAC name | 2-[3-[4-(2-benzylphenyl)piperazin-1-yl]propylamino]-N,N-dimethylpyridine-3-carboxamide |
Molecular weight | 457.622 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 5.1 |
Synonyms | N/A |
Inchi Key | XDVGOGLXTJWEQW-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C28H35N5O/c1-31(2)28(34)25-13-8-15-29-27(25)30-16-9-17-32-18-20-33(21-19-32)26-14-7-6-12-24(26)22-23-10-4-3-5-11-23/h3-8,10-15H,9,16-22H2,1-2H3,(H,29,30) |
PubChem CID | 10766280 |
ChEMBL | CHEMBL328545 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
389303 | Alpha-1A adrenergic receptor | O02824 | ADRA1A | Oryctolagus cuniculus (Rabbit) | 466 |
389302 | Alpha-1D adrenergic receptor | P23944 | Adra1d | Rattus norvegicus (Rat) | 561 |
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