Determine the necessary mass, volume, or concentration for preparing a solution.
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SKU | Size | Availability | Price | Qty |
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P612949-5mg | 5mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $570.90 | |
P612949-25mg | 25mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $2,000.90 |
Synonyms | 4199-09-1|(S)-propranolol|Propranolol, L-|(-)-propranolol|1-(Isopropylamino)-3-(1-naphthyloxy)-2-propanol|Levopropranolol|(-)-propanolol|s-(-)-propranolol|(2S)-1-naphthalen-1-yloxy-3-(propan-2-ylamino)propan-2-ol|74MLR03FLC|(S)-1-(Isopropylamino)-3-(napht |
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Specifications & Purity | Moligand™ |
Grade | Moligand™ |
Action Type | ANTAGONIST, INHIBITOR |
Mechanism of action | Antagonist of 5-HT 1A receptor;Antagonist of 5-HT 5A receptor;Antagonist of β 1-adrenoceptor;Inhibitor of Sodium/bile acid and sulphated solute cotransporter 1 |
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IUPAC Name | (2S)-1-naphthalen-1-yloxy-3-(propan-2-ylamino)propan-2-ol |
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INCHI | InChI=1S/C16H21NO2/c1-12(2)17-10-14(18)11-19-16-9-5-7-13-6-3-4-8-15(13)16/h3-9,12,14,17-18H,10-11H2,1-2H3/t14-/m0/s1 |
InChi Key | AQHHHDLHHXJYJD-AWEZNQCLSA-N |
Canonical SMILES | O[C@H](COc1cccc2c1cccc2)CNC(C)C |
Isomeric SMILES | CC(C)NC[C@@H](COC1=CC=CC2=CC=CC=C21)O |
PubChem CID | 91536 |
PubChem CID | 91536 |
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BindingDB Ligand | 50246936 |
DrugBank Ligand | DB00571 |
ChEMBL Ligand | CHEMBL452861 |
Wikipedia | Propanolol |
CAS Registry No. | 4199-09-1 |
RCSB PDB Ligand | SNP |
GPCRdb Ligand | (-)-propranolol |
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