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Name | CHEMBL88664 |
---|---|
Molecular formula | C21H29N5O2 |
IUPAC name | 2-[3-[4-(2-hydroxyphenyl)piperazin-1-yl]propylamino]-N,N-dimethylpyridine-3-carboxamide |
Molecular weight | 383.496 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 2.8 |
Synonyms | SCHEMBL9027132 2-{3-[4-(2-hydroxyphenyl)-piperazin-1-yl]propylamino}-N,N-dimethylnicotinamide KWUUDOTZWFVZLU-UHFFFAOYSA-N |
Inchi Key | KWUUDOTZWFVZLU-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H29N5O2/c1-24(2)21(28)17-7-5-10-22-20(17)23-11-6-12-25-13-15-26(16-14-25)18-8-3-4-9-19(18)27/h3-5,7-10,27H,6,11-16H2,1-2H3,(H,22,23) |
PubChem CID | 10643699 |
ChEMBL | CHEMBL88664 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
180194 | Alpha-1A adrenergic receptor | O02824 | ADRA1A | Oryctolagus cuniculus (Rabbit) | 466 |
180193 | Alpha-1D adrenergic receptor | P23944 | Adra1d | Rattus norvegicus (Rat) | 561 |
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