General
Preferred name
chloramphenicol succinate
Synonyms
CHLORAMPHENICOL SODIUM SUCCINATE ()
Chloramphenicol succinate (sodium) ()
Chloromyccetin Sod Succ ()
Paraxin ()
Protophenicol ()
Mychel-S ()
Chloramphenicoli natrii succinas ()
Chloromycetin ()
Chloramphenicol monosuccinate sodium salt ()
CHLORAMPHENICOL SUCCINIC ACID ()
P&D ID
PD005068
CAS
982-57-0
3544-94-3
56-75-7
Tags
available
prodrug
drug
Approved by
FDA
First approval
1959
1950
Drug Status
approved
Max Phase
4.0
Drug indication
Antibacterial
Antirickettsial
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 ]]
Compound Sets
11
Cayman Chemical Bioactives
ChEMBL Approved Drugs
ChEMBL Drugs
CZ-OPENSCREEN Bioactive Library
Drug Repurposing Hub
DrugBank
DrugBank Approved Drugs
DrugCentral
DrugCentral Approved Drugs
MedChem Express Bioactive Compound Library
Selleckchem Bioactive Compound Library
[[ a.name ]]
[[ ligand_id ]]
free of charge
External IDs
43
Properties
(calculated by RDKit )
Molecular Weight
422.03
Hydrogen Bond Acceptors
7
Hydrogen Bond Donors
3
Rotatable Bonds
10
Ring Count
1
Aromatic Ring Count
1
cLogP
1.32
TPSA
156.07
Fraction CSP3
0.4
Chiral centers
2.0
Largest ring
6.0
QED
0.22
Structural alerts
0
No structural alerts detected
Related compounds
Custom attributes
(extracted from source data)
Indication
gram-negative bacterial infections
MOA
protein synthesis inhibitor
Pathway
Anti-infection
Target
antibiotic
Bacterial
Antibiotics,Bacterial
Source data
