Cheminformatic Tools and Databases for Pharmacology

session 21485 - Total of 2 hits - Display   hits per page:

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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 (is an active metabolite)

CHLORAMPHENICOL


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

ANTIINFECTIVES
ANTIRICKETTSIAL
ANTIBIOTIC
ANTIBACTERIAL
PROTEIN SYNTHESIS INHIBITORS
PRODUCT BY STREPTOMYCES VENEZUELAE

OPHTHALMIC INJECTION TOPICAL OTIC ORAL

VD 61 LITER (65 KILOGRAM)

PPB 66 PERCENT

Cl 9.3 LITER / HOUR (65 KILOGRAM)

HT 4.6 HOUR

50S RIBOSOMAL PROTEIN

PDB 4V7W (STRUCTURE OF THE THERMUS THERMOPHILUS RIBOSOME COMPLEXED WITH CHLORAMPHENICOL)

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

Download experimental 3D coordinates of CLM with added hydrogens

BACTERIAL 70S RIBOSOME INHIBITOR CHEMBL2363135 BACTERIAL 70S RIBOSOME 23S RIBOSOMAL RNA BACTERIAEMA

ANSM (in French)

Inxight Drugs
Dailymed
Drugs.com

SIDER side effects

Chemical Probes Portal

ChEMBL
BindingDB
DrugBank

2 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 BACTERIAEMA

ANSM (in French)

Inxight Drugs
Dailymed
Drugs.com

SIDER side effects

Chemical Probes Portal

ChEMBL
BindingDB
DrugBank



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