General
Preferred name
HOECHST 33258
Synonyms
pibenzimol ()
bisBenzimide H 33258 ()
H 33258 ()
H 33258 trihydrochloride ()
bisBenzimide H 33258 trihydrochloride ()
Hoechst 33258 trihydrochloride ()
Bisbenzimide ()
HOE 33258 ()
HOE-33258 ()
P&D ID
PD012559
CAS
23491-45-4
23491-44-3
Tags
drug candidate
nuisance
natural product
available
Drug indication
Discovery agent
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
15
Organisms
0
Compound Sets
8
[[ a.name ]]
[[ ligand_id ]]
free of charge
External IDs
45
Properties
(calculated by RDKit )
Molecular Weight
424.2
Hydrogen Bond Acceptors
5
Hydrogen Bond Donors
3
Rotatable Bonds
3
Ring Count
6
Aromatic Ring Count
5
cLogP
4.23
TPSA
84.07
Fraction CSP3
0.2
Chiral centers
0.0
Largest ring
6.0
QED
0.4
QED
0.4
Structural alerts
1
Intercalation
Nuisance compounds in cellular assays
Related compounds
Custom attributes
(extracted from source data)
Pathway
Microbiology/virology
Target
Parasite
MOA
DNA inhibitor
Source data
