General
Preferred name
PHENOBARBITAL
Synonyms
Barbexaclone ()
Phenobarbitol sodium salt ()
Noptil ()
NSC-128143 ()
Phenobarbitone ()
Phenylethylmalonylurea ()
NSC-9848 ()
NSC-128143- ()
Solfoton ()
Phenobarbital civ ()
Phenemal ()
Luminal ()
Fenobarbital ()
Fenobarbital de sodio ()
Gardenal Sod ()
Phenobarbital sodium salt ()
Phenobarbital sodique ()
Phenobarbital sod ()
Sezaby ()
Sodium Phenobarbital ()
Gardenal sodium ()
Phenobarbitalum natricum ()
PHENOBARBITAL SODIUM ()
Phenobarbital-d5 (ethyl-d5) ()
Phenobarbital (CRM) ()
Phenobarbital-d5 (ethyl-d5) (CRM) ()
P&D ID
PD009761
CAS
50-06-6
11097-06-6
57-30-7
125-36-0
73738-05-3
Tags
available
drug
First approval
2022
1912
Drug indication
Sedative-Hypnotic
Seizure disorder
Sedative-Hypnotic,Sedative-Hypnotic
Anticonvulsant
Drug Status
approved
withdrawn
investigational
Max Phase
4.0
Structure
Probe scores
P&D probe-likeness score
[[ v.score ]]%
Structure formats
[[ format ]]
[[ compound[format === 'MOL' ? 'molblock' : format.toLowerCase()] ]]
Description
(extracted from source data)
DESCRIPTION Phenobarbital is also a component of the approved drug barbexaclone (GtoPdb)
Compound Sets
17
Cayman Chemical Bioactives
ChEMBL Approved Drugs
DrugBank
DrugBank Approved Drugs
DrugCentral
DrugCentral Approved Drugs
DrugMAP
DrugMAP Approved Drugs
DrugMatrix
Guide to Pharmacology
LSP-MoA library (Laboratory of Systems Pharmacology)
NPC Screening Collection
ReFrame library
The Spectrum Collection
Withdrawn 2.0
External IDs
69
Properties
(calculated by RDKit )
Molecular Weight
232.08
Hydrogen Bond Acceptors
3
Hydrogen Bond Donors
2
Rotatable Bonds
2
Ring Count
2
Aromatic Ring Count
1
cLogP
0.7
TPSA
75.27
Fraction CSP3
0.25
Chiral centers
0.0
Largest ring
6.0
QED
0.74
Structural alerts
0
No structural alerts detected
Custom attributes
(extracted from source data)
ATC
N03AA02
Toxicity type
multiple
dermatological
Therapeutic Class
Anticonvulsants
Source data