Cheminformatic Tools and Databases for Pharmacology

session 215 - Total of 1 hits - Display   hits per page:

Add another drug(s) by one keyword:
Exemple: “nib“ and click on the Search button (do not press Enter on the keyboard)

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
LORCASERIN

LORCASERIN


ATC A08AA11

METABOLISM
SEROTONIN 2C RECEPTOR AGONIST 5-HT2C (KD = 13 NANOMOLAR)
5-HT2B (KD = 147 NANOMOLAR)
5-HT2A (KD = 92 NANOMOLAR)
WEIGHT MANAGEMENT IN ADULTS
ANOREXIGENIC

ORAL

Tmax 1.75 HOUR

PPB 70 PERCENT

HT 11 HOUR

SOLUBILITY SOLUBILITY IN WATER GREATER THAN 400 MILLIGRAM / MILLILITER

SEROTONIN 2C RECEPTOR (5-HT2C)

SEROTONIN 2C (5-HT2C) RECEPTOR AGONIST CHEMBL225 SEROTONIN 2C (5-HT2C) RECEPTOR P28335 5-HYDROXYTRYPTAMINE RECEPTOR 2C HOMO SAPIENS MEMBRANE RECEPTOR 7TM1 SMALLMOL MONOAMINE RECEPTOR SEROTONIN RECEPTOREMA

ANSM (in French)

Inxight Drugs
Dailymed
Drugs.com

SIDER side effects

Chemical Probes Portal

ChEMBL
BindingDB
DrugBank



Copyright © 2019 Université Côte d'Azur CNRS - All rights reserved
  | Contact |