General
Preferred name
AVANAFIL
Synonyms
TA1790 ()
4-{[(3-chloro-4-methoxyphenyl)methyl]amino}-2-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]-N-[(pyrimidin-2-yl)methyl]pyrimidine-5-carboxamide ()
TA-1790 ()
Spedra ()
Stendra ()
Avanafil-13C-d3 ()
P&D ID
PD000128
CAS
330784-47-9
2738376-89-9
Tags
available
drug
Approved by
EMA
FDA
First approval
2012
2011
Drug Status
approved
Drug indication
Erectile dysfunction
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)
ABSORPTION Avanafil is rapidly absorbed and does not accumulate following multiple doses. ; Tmax = 30 - 45 minutes;; Time to peak response = 10 minutes (20 minutes shorter than sildenafil)
DESCRIPTION Avanafil is a phosphodiesterase type 5 inhibitor. (GtoPdb)
Compound Sets
20
AdooQ Bioactive Compound Library
Cayman Chemical Bioactives
ChEMBL Approved Drugs
ChEMBL Drugs
Drug Repurposing Hub
DrugBank
DrugBank Approved Drugs
DrugCentral
DrugCentral Approved Drugs
DrugMAP
DrugMAP Approved Drugs
Enamine BioReference Compounds
EU-OPENSCREEN Bioactive Compound Library
Guide to Pharmacology
MedChem Express Bioactive Compound Library
NCATS Inxight Approved Drugs
ReFrame library
Selleckchem Bioactive Compound Library
TargetMol Bioactive Compound Library
The Spectrum Collection
External IDs
35
Properties
(calculated by RDKit )
Molecular Weight
483.18
Hydrogen Bond Acceptors
9
Hydrogen Bond Donors
3
Rotatable Bonds
9
Ring Count
4
Aromatic Ring Count
3
cLogP
2.43
TPSA
125.39
Fraction CSP3
0.35
Chiral centers
1.0
Largest ring
6.0
QED
0.42
Structural alerts
0
No structural alerts detected
Custom attributes
(extracted from source data)
Pathway
Metabolism
Immunology/Inflammation
Metabolic Enzyme/Protease
Target
PDE5
PDE5A
Endogenous Metabolite
NO Synthase
Phosphodiesterase (PDE)
PDE
Indication
erectile dysfunction
MOA
phosphodiesterase inhibitor
Source data