General
Preferred name
NEFAZODONE
Synonyms
NEFAZODONE HYDROCHLORIDE ()
MJ-13754-1 ()
BMY-13754 ()
BMY-13754-1 ()
Serzone ()
Dutonin ()
Nefazodone (hydrochloride) ()
BMY 13754 ()
MJ 13,754-1 ()
NSC-760344 ()
Nefazodone hcl ()
Nefazodone (hydrochloride) ()
Nefazodone-d6 (hydrochloride) ()
P&D ID
PD001694
CAS
82752-99-6
83366-66-9
1330236-06-0
Tags
natural product
drug
available
Approved by
FDA
First approval
1994
Drug Status
approved
withdrawn
Drug indication
Major depressive disorder
Depression
Antidepressant
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)
TOXICITY Cases of life-threatening hepatic failure have been reported in patients treated with nefazodone.
DESCRIPTION Nefazodone is an antidepressant.
Marketed formulations may contain nefazodone hydrochloride (PubChem CID 54911). (GtoPdb)
DESCRIPTION Nefazodone is a selective serotonin 5-HT2 receptor antagonist. It is an antidepressant under the development of Bristol-Myers Squibb. Its sale was discontinued in some countries due to the rare incidence of hepatotoxicity. (BOC Sciences Bioactive Compounds)
DESCRIPTION CRF1 antagonist (Tocris Bioactive Compound Library)
DESCRIPTION 5-HT2A antagonist and 5-HT uptake inhibitor. Antidepressant (Tocriscreen Total)
Cell lines
0
Organisms
1
Compound Sets
31
Axon Medchem Screening Library
BOC Sciences Bioactive Compounds
Cayman Chemical Bioactives
ChEMBL Approved Drugs
Drug Repurposing Hub
DrugBank
DrugBank Approved Drugs
DrugCentral
DrugCentral Approved Drugs
DrugMAP
DrugMAP Approved Drugs
DrugMatrix
Enamine BioReference Compounds
EU-OPENSCREEN Bioactive Compound Library
Guide to Pharmacology
Ki Database
LSP-MoA library (Laboratory of Systems Pharmacology)
MedChem Express Bioactive Compound Library
NCATS Inxight Approved Drugs
NIH Clinical Collections (NCC)
Novartis Chemogenetic Library (NIBR MoA Box)
NPC Screening Collection
Prestwick Chemical Library
ReFrame library
Selleckchem Bioactive Compound Library
TargetMol Bioactive Compound Library
The Spectrum Collection
Tocris Bioactive Compound Library
Tocriscreen Total
Withdrawn 2.0
External IDs
56
Properties
(calculated by RDKit )
Molecular Weight
469.22
Hydrogen Bond Acceptors
7
Hydrogen Bond Donors
0
Rotatable Bonds
10
Ring Count
4
Aromatic Ring Count
3
cLogP
3.55
TPSA
55.53
Fraction CSP3
0.44
Chiral centers
0.0
Largest ring
6.0
QED
0.45
Structural alerts
0
No structural alerts detected
Custom attributes
(extracted from source data)
Pathway
GPCR/G protein
Neuroscience
Metabolic Enzyme/Protease
Neuronal Signaling
Target
5-HT
ADRA1A, ADRA1B, ADRA2A, CYP3A4, HTR1A, HTR2A, HTR2C, SLC6A2, SLC6A3, SLC6A4
Antidepressant
5-HT Receptor
Cytochrome P450
Adrenergic Receptor
Primary Target
5-HT2A Receptors
MOA
Antagonist
5-HT2A Antagonists
5-HT Reuptake Inhibitors
ADRA1B gene modulator
adrenergic inhibitor, norepinephrine reuptake inhibitor, serotonin receptor antagonist, serotonin reuptake inhibitor
Member status
virtual
ATC
N06AX06
Toxicity type
hepatic
Therapeutic Class
Antidepressants
Solubility
Soluble in DMSO
Source data