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
CHLORAMPHENICOL PALMITATE DISCONTINUED (has an active metabolite)

CHLORAMPHENICOL PALMITATE


ATC D06AX02
ATC D10AF03
ATC G01AA05
ATC J01BA01
ATC S01AA01
ATC S02AA01
ATC S03AA08

DERMATOLOGICAL
ANTIBACTERIAL
ANTIRICKETTSIAL
ANTIBIOTIC
PROTEIN SYNTHESIS INHIBITORS

ORAL 50S RIBOSOMAL PROTEIN

BACTERIAL 70S RIBOSOME INHIBITOR CHEMBL2363135 BACTERIAL 70S RIBOSOME 23S RIBOSOMAL RNA BACTERIAANSM (in French)

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SIDER side effects

Chemical Probes Portal

ChEMBL
BindingDB
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