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
PLERIXAFOR

PLERIXAFOR


ATC L03AX16

IMMUNOMODULATING
IMMUNOSTIMULANTS
HEMATOPOIETIC STEM CEL1 MOBILIZER
CXCR4 CHEMOKINE RECEPTOR INHIBITOR THAT BLOCKS BINDING OF ITS COGNATE LIGAND: STROMAL CELL-DERIVED FACTOR-LALPHA (SDF-1ALPHA)

SUBCUTANEOUS INJECTION

VD 19.5 LITER (65 KILOGRAM)

PPB 58 PERCENT

Cl 3.3 LITER / HOUR (EQN)

HT 4 HOUR (0.24 MILLIGRAM / KILOGRAM)

ALPHA-CHEMOKINE RECEPTOR CXCR4

C-X-C CHEMOKINE RECEPTOR TYPE 4 PARTIAL AGONIST CHEMBL2107 C-X-C CHEMOKINE RECEPTOR TYPE 4 P61073 C-X-C CHEMOKINE RECEPTOR TYPE 4 HOMO SAPIENS MEMBRANE RECEPTOR 7TM1 PEPTIDE CHEMOKINE RECEPTOR CXC CHEMOKINE RECEPTORANSM (in French)

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