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
CHLORTETRACYCLINE DISCONTINUED

CHLORTETRACYCLINE


ATC J01AA03
ATC A01AB21
ATC D06AA02
ATC S01AA02

ANTIINFECTIVES
QUINONE
ANTIPROTOZOAL
ANTIBIOTIC
ANTIBACTERIAL
ANTIAMEBIC

OPHTHALMIC

VD 58.5 LITER (65 KILOGRAM)

PPB 48 PERCENT

Cl 7.8 LITER / HOUR (65 KILOGRAM)

HT 7 HOUR

30S RIBOSOMAL PROTEIN

PDB 2TCT (THE COMPLEX FORMED BETWEEN TET REPRESSOR AND TETRACYCLINE-MG2+ REVEALS MECHANISM OF ANTIBIOTIC RESISTANCE)

LIGAND CODE = CTC (link to the list of PDB complexes)

Download experimental 3D coordinates of CTC with added hydrogens

BACTERIAL 70S RIBOSOME INHIBITOR CHEMBL2363135 BACTERIAL 70S RIBOSOME 16S RIBOSOMAL RNA BACTERIAANSM (in French)

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Drugs.com

SIDER side effects

Chemical Probes Portal

ChEMBL
BindingDB
DrugBank



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