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| 1 | INN | Class | Route (list) | PK parameters= Cmax; Tmax; F: bioavailability; t1/2: half-life; VD: volume of distribution; Cl: clearance; PPB: plasma protein binding;(EQN means that value was calculated using VD=(Cl*t1/2)/0.693) | Primary Target and PDB code of Protein-Drug complex | Targets from DrugCentral | Links | |||
| SUCCINYLCHOLINE
| SUCCINYLCHOLINE | METABOLISM | INJECTION INTRAMUSCULAR INTRAVENOUS | VD 0.14 LITER (65 KILOGRAM) Cl 250.2 LITER / HOUR HT 0.07 HOUR (PMID14564614) SOLUBILITY VERY SOLUBLE IN WATER | ACETYLCHOLINE RECEPTOR PDB 2HA6 (CRYSTAL STRUCTURE OF MUTANT S203A OF MOUSE ACETYLCHOLINESTERASE COMPLEXED WITH SUCCINYLCHOLINE) LIGAND CODE = SCK (link to the list of PDB complexes) Download experimental 3D coordinates of SCK with added hydrogens | Muscle-type nicotinic acetylcholine receptor UNIPROT P02708 CHRNA1 more at DrugCentral | EMA | |||
