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Name | CHEMBL537428 |
---|---|
Molecular formula | C21H31N3 |
IUPAC name | 3-[1-(3-piperidin-1-ylpropyl)piperidin-4-yl]-1H-indole |
Molecular weight | 325.5 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 3.9 |
Synonyms | BDBM50187749 3-(1-(3-(piperidin-1-yl)propyl)piperidin-4-yl)-1H-indole dihydrochloride CHEMBL1188811 |
Inchi Key | CSYQAZGMLGSKCF-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H31N3/c1-4-11-23(12-5-1)13-6-14-24-15-9-18(10-16-24)20-17-22-21-8-3-2-7-19(20)21/h2-3,7-8,17-18,22H,1,4-6,9-16H2 |
PubChem CID | 9797396 |
ChEMBL | CHEMBL1188811 |
IUPHAR | N/A |
BindingDB | 50187749 |
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 |
---|---|---|---|---|---|
49886 | Alpha-1A adrenergic receptor | P43140 | Adra1a | Rattus norvegicus (Rat) | 466 |
49887 | Alpha-1B adrenergic receptor | P15823 | Adra1b | Rattus norvegicus (Rat) | 515 |
49888 | Alpha-1D adrenergic receptor | P25100 | ADRA1D | Homo sapiens (Human) | 572 |
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