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Name | CHEMBL90287 |
---|---|
Molecular formula | C21H29N5O |
IUPAC name | N,N-dimethyl-2-[3-(4-phenylpiperazin-1-yl)propylamino]pyridine-3-carboxamide |
Molecular weight | 367.497 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 3.2 |
Synonyms | BDBM50408194 |
Inchi Key | QWMYVRUPMHJAHJ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H29N5O/c1-24(2)21(27)19-10-6-11-22-20(19)23-12-7-13-25-14-16-26(17-15-25)18-8-4-3-5-9-18/h3-6,8-11H,7,12-17H2,1-2H3,(H,22,23) |
PubChem CID | 10642742 |
ChEMBL | CHEMBL90287 |
IUPHAR | N/A |
BindingDB | 50408194 |
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 |
---|---|---|---|---|---|
288595 | Alpha-1A adrenergic receptor | P18130 | ADRA1A | Bos taurus (Bovine) | 466 |
288597 | Alpha-1A adrenergic receptor | O02824 | ADRA1A | Oryctolagus cuniculus (Rabbit) | 466 |
288596 | Alpha-1D adrenergic receptor | P23944 | Adra1d | Rattus norvegicus (Rat) | 561 |
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