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Name | CHEMBL89380 |
---|---|
Molecular formula | C21H34N4O |
IUPAC name | 2-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-3,5,6,7,8,8a-hexahydro-1H-imidazo[1,5-a]pyridine |
Molecular weight | 358.53 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 3.0 |
Synonyms | BDBM50059468 2-{3-[4-(2-Methoxy-phenyl)-piperazin-1-yl]-propyl}-octahydro-imidazo[1,5-a]pyridine 2-[3-[4-(2-Methoxyphenyl)-1-piperazinyl]propyl]octahydroimidazo[1,5-a]pyridine |
Inchi Key | BSELYTAEVFSVSK-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H34N4O/c1-26-21-9-3-2-8-20(21)24-15-13-22(14-16-24)10-6-11-23-17-19-7-4-5-12-25(19)18-23/h2-3,8-9,19H,4-7,10-18H2,1H3 |
PubChem CID | 10737133 |
ChEMBL | CHEMBL89380 |
IUPHAR | N/A |
BindingDB | 50059468 |
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 |
---|---|---|---|---|---|
31584 | 5-hydroxytryptamine receptor 1A | P19327 | Htr1a | Rattus norvegicus (Rat) | 422 |
31583 | Alpha-1A adrenergic receptor | P43140 | Adra1a | Rattus norvegicus (Rat) | 466 |
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