General
Preferred name
PHENOBARBITAL
Synonyms
Barbexaclone ()
Phenobarbitol sodium salt ()
PHENOBARBITAL SODIUM ()
NSC-9848 ()
Eskabarb ()
Phenobarbitone ()
Solfoton ()
Talpheno ()
Phenobarbital civ ()
Luminal ()
Noptil ()
Phenylethylmalonylurea ()
NSC-128143- ()
Phenemal ()
NSC-128143 ()
Phenobarbital sod ()
Phenobarbital sodium salt ()
Sodium Phenobarbital ()
Gardenal Sod ()
Gardenal sodium ()
Phenobarbitalum natricum ()
Luminal 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
natural product
drug
available
First approval
1912
Drug Status
investigational
approved
withdrawn
Drug indication
Anticonvulsant
Sedative-Hypnotic
Seizure disorder
Sedative-Hypnotic,Sedative-Hypnotic
Max Phase
Phase 4
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Withdrawn 2.0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
68
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