General
Preferred name
DELAVIRDINE
Synonyms
DELAVIRDINE MESYLATE ()
U 90152 ()
BHAP-U 90152 ()
U 90152 (mesylate) ()
BHAP-U 90152 (mesylate) ()
Delavirdine (mesylate) ()
U 90152 mesylate ()
U-90152S ()
Delavirdine mesilate ()
U-90152T ()
Rescriptor ()
Delavirdine methanesulfonate ()
U-90152 ()
P&D ID
PD010070
CAS
147221-93-0
136817-59-9
Tags
natural product
drug
available
Approved by
FDA
First approval
1997
Drug Status
approved
Drug indication
Human immunodeficiency virus infection
Antiviral
Max Phase
Phase 4
Probe control
Probe control not defined
Orthogonal probes
0
No orthogonal probes found
Similar probes
0
No structurally similar probes found
Structure formats
[[ format ]]
[[ compound[format === 'MOL' ? 'molblock' : format.toLowerCase()] ]]
Description
(extracted from source data)
DESCRIPTION
Delavirdine is a non-nucleoside reverse transcriptase inhibitor (NNRTI), that is used to treat HIV-1 infections.
(GtoPdb)
DESCRIPTION
Selective reverse transcriptase inhibitor; antiretroviral
(Tocris Bioactive Compound Library)
DESCRIPTION
Non-nucleoside reverse transcriptase inhibitor
(Tocriscreen Plus)
DESCRIPTION
Delavirdine is a non-nucleoside reverse transcriptase inhibitor (NNRTI). It is used as part of highly active antiretroviral therapy (HAART) for the treatment of human immunodeficiency virus (HIV) type 1.
(BOC Sciences Bioactive Compounds)
[[ p.pathway_name ]]
[[ compound.targets[tid].gene_name ]]
Cell lines
3
Organisms
3
Compound Sets
24
AdooQ Bioactive Compound Library
Axon Medchem Screening Library
BOC Sciences Bioactive Compounds
Cayman Chemical Bioactives
Drug Repurposing Hub
DrugBank
DrugBank Approved Drugs
DrugCentral
DrugCentral Approved Drugs
DrugMAP
DrugMAP Approved Drugs
DrugMatrix
EU-OPENSCREEN Bioactive Compound Library
Guide to Pharmacology
MedChem Express Bioactive Compound Library
NPC Screening Collection
Prestwick Chemical Library
ReFrame library
Selleckchem Bioactive Compound Library
TargetMol Bioactive Compound Library
Tocris Bioactive Compound Library
Tocriscreen Plus
[[ a.name ]]
[[ ligand_id ]]
free of charge
External IDs
55
Properties
(calculated by RDKit )
Molecular Weight
456.19
Hydrogen Bond Acceptors
6
Hydrogen Bond Donors
3
Rotatable Bonds
6
Ring Count
4
Aromatic Ring Count
3
cLogP
2.72
TPSA
110.43
Fraction CSP3
0.36
Chiral centers
0.0
Largest ring
6.0
QED
0.53
Structural alerts
0
No structural alerts detected
Custom attributes
(extracted from source data)
Target Type
Enzymes
Target
Reverse Transcriptase
HIV
HIV-1
CYP3A4
NNRT inhibitor
Pathway
Anti-infection
Microbiology&virology
Proteases/Proteasome
Primary Target
RNA/DNA Polymerase
MOA
Inhibitor
non-nucleoside reverse transcriptase inhibitor
Indication
human immunodeficiency virus (HIV-1)
Therapeutic Class
Anti-HIV Agents
Solubility
In vitro:<br/>10 mM in DMSO
Source data