General
Preferred name
ABACAVIR SULFATE
Synonyms
ABC sulfate ()
Abacavir hemisulfate ()
1592U89 ()
Ziagen ()
Abacavir sulfate ()
Abacavir sulfate racemic ()
1592U89 SULFATE ()
Abamune ()
Abacaviri sulfas ()
DRG-0257 ()
NSC-760063 ()
Abacavir sulphate ()
Abacavir (as sulfate) ()
P&D ID
PD071562
CAS
188062-50-2
Tags
prodrug
natural product
drug
available
Drug Status
approved
Max Phase
Phase 4
First approval
1998
Structure
Probe scores
P&D probe-likeness score
[[ v.score ]]%
Structure formats
[[ format ]]
[[ compound[format === 'MOL' ? 'molblock' : format.toLowerCase()] ]]
Compound Sets
6
ChEMBL Approved Drugs
ChEMBL Drugs
Enamine BioReference Compounds
Prestwick Chemical Library
Selleckchem Bioactive Compound Library
TargetMol Bioactive Compound Library
External IDs
20
Properties
(calculated by RDKit )
Molecular Weight
670.28
Hydrogen Bond Acceptors
16
Hydrogen Bond Donors
8
Rotatable Bonds
8
Ring Count
8
Aromatic Ring Count
4
cLogP
1.53
TPSA
278.36
Fraction CSP3
0.5
Chiral centers
4.0
Largest ring
6.0
QED
0.1
Structural alerts
0
No structural alerts detected
Custom attributes
(extracted from source data)
Pathway
Microbiology&virology
Proteases/Proteasome
Target
HIV-1 reverse-transcriptase
Reverse Transcriptase
MOA
HIV Protease inhibitor
Source data