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
PIPOBROMAN DISCONTINUED

PIPOBROMAN


ATC L01AX02

ANTINEOPLASTIC
ALKYLATING AGENT
INHIBITING DNA AND RNA POLYMERASE
REDUCING PYRIMIDINE NUCLEOTIDE INCORPORATION INTO DNA

ORAL

DNA INHIBITOR CHEMBL2311221 DNA HOMO SAPIENSANSM (in French)

Dailymed
Drugs.com

SIDER side effects

Chemical Probes Portal

ChEMBL
BindingDB
DrugBank



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