Cheminformatic Tools and Databases for Pharmacology

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1 INNClassRoute (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 complexTargets from DrugCentral Links
ORPHENADRINE

ORPHENADRINE


ATC N04AB02
ATC M03BC01
ATC M03BC51

MUSCULO-SKELETAL
SKELETAL MUSCLE RELAXANT
ANTIDYSKINETICS
ANTIPARKINSON AGENTS
MUSCARINIC ANTAGONISTS
PARASYMPATHOLYTICS

ORAL INJECTION

HT 16.6 HOUR

SOLUBILITY SPARINGLY SOLUBLE IN WATER

GLUTAMATE [NMDA] RECEPTOR
HISTAMINE RECEPTOR
MUSCARINIC RECEPTOR

GLUTAMATE [NMDA] RECEPTOR ANTAGONIST CHEMBL2094124 GLUTAMATE [NMDA] RECEPTOR O15399 GLUTAMATE RECEPTOR IONOTROPIC, NMDA 2D HOMO SAPIENS ION CHANNEL LGIC GLUT NMDAANSM (in French)

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ChEMBL
BindingDB
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