General
Preferred name
CHLORDIAZEPOXIDE
Synonyms
CHLORDIAZEPOXIDE HYDROCHLORIDE ()
Chlordiazepoxide component of limbitrol ds ()
Trakipeal ()
Chlordiazepoxide component of limbitrol ()
Clordiazepoxido ()
Libritabs ()
Sarlib ()
Zeisin ()
Chlordiazepoxide civ ()
Chlordiazepoxide component of menrium ()
Librelease ()
NSC-115748 ()
Clopoxide Chloride ()
Chlordiazepoxide hydrochloride component of librax ()
RO 5-0690 ()
A-Poxide ()
Chlordiazachel ()
Lygen ()
Tropium ()
Chlordiazepoxide hcl ()
Ro-5-0690 ()
Librium ()
Chlordiazepoxide (CRM) ()
P&D ID
PD003049
CAS
58-25-3
438-41-5
Tags
available
drug
Approved by
FDA
First approval
1960
Drug Status
approved
investigational
illicit
Max Phase
4.0
Drug indication
Anxiety
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 Chlordiazepoxide is a benzodiazepine drug. The structure shown here is the same as that shown in the INN document for this compound. However, chlordiazepoxide is also commonly represented in the literature with the structure shown by CID 2712. (GtoPdb)
Cell lines
0
Organisms
1
Compound Sets
18
Cayman Chemical Bioactives
14261
39680
ChEMBL Approved Drugs
CHEMBL451
CHEMBL1200703
ChEMBL Drugs
CHEMBL451
CHEMBL1200703
Concise Guide to Pharmacology 2017/18
3370
Concise Guide to Pharmacology 2019/20
3370
Concise Guide to Pharmacology 2021/22
3370
Concise Guide to Pharmacology 2023/24
3370
DrugBank
DB00475
DrugBank Approved Drugs
DB00475
DrugCentral
594
DrugCentral Approved Drugs
594
DrugMatrix
Guide to Pharmacology
3370
LSP-MoA library (Laboratory of Systems Pharmacology)
CHEMBL451
NCATS Inxight Approved Drugs
6RZ6XEZ3CR
NIH Clinical Collections (NCC)
NPC Screening Collection
ReFrame library
External IDs
47
Properties
(calculated by RDKit )
Molecular Weight
299.08
Hydrogen Bond Acceptors
3
Hydrogen Bond Donors
1
Rotatable Bonds
1
Ring Count
3
Aromatic Ring Count
2
cLogP
2.95
TPSA
50.46
Fraction CSP3
0.12
Chiral centers
0.0
Largest ring
7.0
QED
0.65
Structural alerts
0
No structural alerts detected
Related compounds
Custom attributes
(extracted from source data)
Source data