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Name | CHEMBL314880 |
---|---|
Molecular formula | C26H34N6O |
IUPAC name | N,N-dimethyl-2-[3-[4-(4-methyl-2-pyrrol-1-ylphenyl)piperazin-1-yl]propylamino]pyridine-3-carboxamide |
Molecular weight | 446.599 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 3.9 |
Synonyms | N,N-Dimethyl-2-[3-[4-[2-(1H-pyrrol-1-yl)-4-methylphenyl]piperazino]propylamino]nicotinamide |
Inchi Key | GVUBVHFFBZGMLV-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C26H34N6O/c1-21-9-10-23(24(20-21)31-14-4-5-15-31)32-18-16-30(17-19-32)13-7-12-28-25-22(8-6-11-27-25)26(33)29(2)3/h4-6,8-11,14-15,20H,7,12-13,16-19H2,1-3H3,(H,27,28) |
PubChem CID | 10813278 |
ChEMBL | CHEMBL314880 |
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 |
---|---|---|---|---|---|
106597 | Alpha-1A adrenergic receptor | O02824 | ADRA1A | Oryctolagus cuniculus (Rabbit) | 466 |
106596 | Alpha-1D adrenergic receptor | P23944 | Adra1d | Rattus norvegicus (Rat) | 561 |
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