General
Preferred name
CHLORTETRACYCLINE
Synonyms
CHLORTETRACYCLINE HYDROCHLORIDE ()
7-Chlorotetracycline hydrochloride ()
Chlortetracycline HCl ()
Isphamycin ()
7-Chlorotetracycline (hydrochloride) ()
Chlortetracycline (hydrochloride) ()
Chlorotetracycline ()
Aureomicina ()
Aureomycin ()
Chlortet HCl ()
Isaphamycin ()
Fermycin ()
Aureomycin monohydrochloride ()
Chlortetracyclini hydrochloridum ()
NSC-13252 ()
E702 ()
Clortetraciclina ()
Chlortetracycline bisulphate ()
CHLORTETRACYCLINE BISULFATE ()
Calcium chlortetracycline ()
Chlorotetracycline calcium salt ()
Chlortetracycline calcium complex ()
Calcium-chlortetracycline complex ()
CHLORTETRACYCLINE CALCIUM ()
P&D ID
PD009058
CAS
64-72-2
57-62-5
Tags
available
drug candidate
drug
Approved by
FDA
First approval
1950
Drug Status
approved
withdrawn
vet_approved
investigational
Max Phase
4.0
Drug indication
Antiprotozoal
Antiprotozoal,Antiprotozoal
Antibacterial
Structure
Probe scores
P&D probe-likeness score
[[ v.score ]]%
Structure formats
[[ format ]]
[[ compound[format === 'MOL' ? 'molblock' : format.toLowerCase()] ]]
Cell lines
0
Organisms
2
Compound Sets
17
Cayman Chemical Bioactives
ChEMBL Approved Drugs
DrugBank
DrugBank Approved Drugs
DrugCentral
DrugCentral Approved Drugs
EU-OPENSCREEN Bioactive Compound Library
Guide to Pharmacology
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Withdrawn 2.0
External IDs
54
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
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