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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 | |||
| METHSCOPOLAMINE
| METHSCOPOLAMINE |
METABOLISM | ORAL | Tmax 1 HOUR F 17 PERCENT SOLUBILITY FREELY SOLUBLE IN WATER | MUSCARINIC ACETYLCHOLINE RECEPTOR PDB 4U16 (M3-MT4L RECEPTOR BOUND TO NMS) LIGAND CODE = 3C0 (link to the list of PDB complexes) Download experimental 3D coordinates of 3C0 with added hydrogens | MUSCARINIC ACETYLCHOLINE RECEPTOR M1 ANTAGONIST CHEMBL216 MUSCARINIC ACETYLCHOLINE RECEPTOR M1 P11229 MUSCARINIC ACETYLCHOLINE RECEPTOR M1 HOMO SAPIENS MEMBRANE RECEPTOR 7TM1 SMALLMOL MONOAMINE RECEPTOR ACETYLCHOLINE RECEPTOR | EMA | |||
