Cheminformatic Tools and Databases for Pharmacology

session 7013 - Total of 1 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
NIMODIPINE

NIMODIPINE


ATC C08CA06

CARDIOVASCULAR
VASODILATOR
CALCIUM CHANNEL ANTAGONIST
ANTIHYPERTENSIVE AGENTS

ORAL

Tmax 1 HOUR

F 13 PERCENT

VD 66 LITER

PPB 95 PERCENT

Cl 54 LITER / HOUR

HT 1.5 HOUR

SOLUBILITY PRACTICALLY INSOLUBLE IN WATER

CALCIUM CHANNEL

PDB 5KMF (STRUCTURE OF CAVAB IN COMPLEX WITH NIMODIPINE)

LIGAND CODE = 6U9 (link to the list of PDB complexes)

Download experimental 3D coordinates of 6U9 with added hydrogens

VOLTAGE-GATED L-TYPE CALCIUM CHANNEL BLOCKER CHEMBL2095229 VOLTAGE-GATED L-TYPE CALCIUM CHANNEL O60840 VOLTAGE-DEPENDENT L-TYPE CALCIUM CHANNEL SUBUNIT ALPHA-1F HOMO SAPIENS ION CHANNEL VGC VG CAEMA

ANSM (in French)

Inxight Drugs
Dailymed
Drugs.com

SIDER side effects

Chemical Probes Portal

ChEMBL
BindingDB
DrugBank



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