General
Preferred name
PENICILLIN G BENZATHINE
Synonyms
Penicillin G benzathine (tetrahydrate) ()
Benzathine benzylpenicillin (tetrahydrate) ()
Bicillin L-A Tubex ()
Longacilina ()
Retarpen ()
Benzacillin ()
Benzilpenicillina benzatinica ()
Extencilline ()
Debecillin ()
Penditan ()
Benzylpenicillin benzathine hydrate ()
Penicillin g benzathine anhydrous ()
Moldamin ()
Vicin ()
Lentocillin ()
Penadur 6-3-3 ()
Penadur ()
Cillenta ()
Benzethacil ()
Bicillin L-A ()
Penidural ()
Pen-di-ben ()
Penidural La ()
Benzathine Benzylpenicillin ()
Longicil ()
Wycillina ()
Leomypen ()
Duropenin ()
Neolin ()
Benzapen ()
Permapen ()
Benzathin penicillin g ()
Penidure ()
Bicillin ()
Benzathini benzylpenicillinum ()
Benzylpenicillin Benzathine ()
Pendepon ()
Bica-penicillin ()
Benzathine Penicillin ()
P&D ID
PD077796
CAS
41372-02-5
Tags
natural product
drug
available
Drug indication
Bacterial infection
Drug Status
approved
Max Phase
Phase 4
First approval
1952
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
5
ChEMBL Approved Drugs
ChEMBL Drugs
DrugMAP
DrugMAP Approved Drugs
MedChem Express Bioactive Compound Library
[[ a.name ]]
[[ ligand_id ]]
free of charge
External IDs
11
Properties
(calculated by RDKit )
Molecular Weight
980.4
Hydrogen Bond Acceptors
10
Hydrogen Bond Donors
6
Rotatable Bonds
15
Ring Count
8
Aromatic Ring Count
4
cLogP
0.99
TPSA
323.48
Fraction CSP3
0.38
Chiral centers
6.0
Largest ring
6.0
QED
0.07
Structural alerts
0
No structural alerts detected
Related compounds
Custom attributes
(extracted from source data)
Therapeutic Class
Antiinfective Agents
Pathway
Anti-infection
Target
Bacterial
Source data
