General
Preferred name
CHLORTETRACYCLINE
Synonyms
CHLORTETRACYCLINE HYDROCHLORIDE ()
7-Chlorotetracycline hydrochloride ()
Chlortetracycline HCl ()
Isphamycin ()
Chlortetracycline (hydrochloride) ()
CHLORTETRACYCLINE BISULFATE ()
CHLORTETRACYCLINE CALCIUM ()
7-Chlorotetracycline (hydrochloride) ()
Chlorotetracycline ()
Chlortetracyclini hydrochloridum ()
Isaphamycin ()
Chlortet HCl ()
Aureomycin ()
NSC-13252 ()
Aureomicina ()
Aureomycin monohydrochloride ()
Fermycin ()
E702 ()
Chlortetracycline bisulphate ()
Calcium chlortetracycline ()
Calcium-chlortetracycline complex ()
Chlorotetracycline calcium salt ()
Chlortetracycline calcium complex ()
P&D ID
PD009058
CAS
64-72-2
57-62-5
Tags
drug candidate
natural product
drug
available
Approved by
FDA
First approval
1950
Drug Status
investigational
withdrawn
approved
vet_approved
Max Phase
Phase 4
Drug indication
Antiprotozoal
Antibacterial
Antiprotozoal,Antiprotozoal
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
0
Organisms
2
Compound Sets
16
Cayman Chemical Bioactives
ChEMBL Approved Drugs
ChEMBL Drugs
DrugBank
DrugBank Approved Drugs
DrugCentral
DrugCentral Approved Drugs
EU-OPENSCREEN Bioactive Compound Library
LSP-MoA library (Laboratory of Systems Pharmacology)
MedChem Express Bioactive Compound Library
NCATS Inxight Approved Drugs
Prestwick Chemical Library
Selleckchem Bioactive Compound Library
TargetMol Bioactive Compound Library
The Spectrum Collection
Withdrawn 2.0
[[ a.name ]]
[[ ligand_id ]]
free of charge
External IDs
50
Properties
(calculated by RDKit )
Molecular Weight
478.11
Hydrogen Bond Acceptors
9
Hydrogen Bond Donors
6
Rotatable Bonds
2
Ring Count
4
Aromatic Ring Count
1
cLogP
0.44
TPSA
181.62
Fraction CSP3
0.41
Chiral centers
5.0
Largest ring
6.0
QED
0.33
Structural alerts
0
No structural alerts detected
Related compounds
Custom attributes
(extracted from source data)
Pathway
Microbiology&virology
Anti-infection
Target
30S ribosome
antibiotic
Bacterial
Parasite
MOA
ribosome inhibitor
ATC
A01AB21
D06AA02
J01AA03
S01AA02
G51AA08
J51AA03
Source data
