General
Preferred name
Gentian violet cation
Synonyms
GENTIAN VIOLET ()
Methylrosanilinium ()
CRYSTAL VIOLET ()
Methyl Violet 10B ()
Basic Violet 3 ()
Hexamethylpararosaniline chloride ()
Gentian violet ()
NSC-3090 ()
Methyl Violet ()
Ci 42535 ()
Methylrosanilinii chloridum ()
Methylrosaniline Chloride ()
Genapax ()
C.i. basic violet 1 ()
Crystal Violet ()
Pyoktanin ()
Lowacryl violet 1 ()
Viocid ()
C.i. basic violet 3 ()
Methylrosaniline Cl ()
GNF-Pf-880 ()
C.i. 42535 ()
GV 11 ()
Basic Violet 1 ()
Methylrosanilinium Chloride ()
Methylrosanilinium Cl ()
HEXAMETHYL PARAROSANILINE ()
P&D ID
PD010044
CAS
548-62-9
23355-47-7
Tags
available
natural product
drug
nuisance
Approved by
FDA
Drug Status
withdrawn
approved
Max Phase
4.0
Drug indication
Anti-Infective, Topical
First approval
1982
Probe control
Probe control not defined
Orthogonal probes
0
No orthogonal probes found
Similar probes
0
No structurally similar probes found
Structure
P&D probe-likeness score
Structure formats
[[ format ]]
[[ compound[format === 'MOL' ? 'molblock' : format.toLowerCase()] ]]
[[ p.pathway_name ]]
[[ compound.targets[tid].gene_name ]]
Cell lines
4
Organisms
2
Compound Sets
21
AdooQ Bioactive Compound Library
ChEMBL Approved Drugs
ChEMBL Drugs
CZ-OPENSCREEN Bioactive Library
Drug Repurposing Hub
DrugBank
DrugBank Approved Drugs
DrugCentral
DrugCentral Approved Drugs
DrugMatrix
Enamine BioReference Compounds
EU-OPENSCREEN Bioactive Compound Library
LSP-MoA library (Laboratory of Systems Pharmacology)
LSP-OptimalKinase library (Laboratory of Systems Pharmacology)
NPC Screening Collection
Nuisance compounds in cellular assays
ReFrame library
Selleckchem Bioactive Compound Library
TargetMol Bioactive Compound Library
The Spectrum Collection
Withdrawn 2.0
[[ a.name ]]
[[ ligand_id ]]
free of charge
External IDs
63
Properties
(calculated by RDKit )
Molecular Weight
372.24
Hydrogen Bond Acceptors
2
Hydrogen Bond Donors
0
Rotatable Bonds
4
Ring Count
3
Aromatic Ring Count
2
cLogP
4.46
TPSA
9.49
Fraction CSP3
0.24
Chiral centers
0.0
Largest ring
6.0
QED
0.73
Structural alerts
2
anil_di_alk_B(251)
c:1:c:c(:c:c:c:1-[#7](-[#6;X4])-[#6;X4])-[#6]=[#6]
PAINS Family A
Optical interference
Light absorption
Nuisance compounds in cellular assays
Related compounds
Custom attributes
(extracted from source data)
Pathway
DNA Damage/DNA Repair
Target
DNA
Dyes
MOA
other antibiotic
ATC
D01AE02
G01AX09
Source data
