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Name | CHEMBL330060 |
---|---|
Molecular formula | C23H32N4O2 |
IUPAC name | 2-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propylamino]-N,N-dimethylbenzamide |
Molecular weight | 396.535 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 3.9 |
Synonyms | 2-{3-[4-(2-methoxyphenyl)-piperazin-1-yl]propylamino}-N,N-dimethylbenzamide BDBM50408248 GEDPLZQOWAXARY-UHFFFAOYSA-N 2-{3-[4-(2-methoxyphenyl)piperazin-1-yl]propylamino}-N,N-dimethylbenzamide SCHEMBL9027618 |
Inchi Key | GEDPLZQOWAXARY-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H32N4O2/c1-25(2)23(28)19-9-4-5-10-20(19)24-13-8-14-26-15-17-27(18-16-26)21-11-6-7-12-22(21)29-3/h4-7,9-12,24H,8,13-18H2,1-3H3 |
PubChem CID | 10572854 |
ChEMBL | CHEMBL330060 |
IUPHAR | N/A |
BindingDB | 50408248 |
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 |
---|---|---|---|---|---|
94252 | Alpha-1A adrenergic receptor | O02824 | ADRA1A | Oryctolagus cuniculus (Rabbit) | 466 |
94253 | Alpha-1A adrenergic receptor | P18130 | ADRA1A | Bos taurus (Bovine) | 466 |
94254 | Alpha-1D adrenergic receptor | P23944 | Adra1d | Rattus norvegicus (Rat) | 561 |
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