UCSF

ZINC00001958

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 14 Yes

Popular Name: Pirfenidone Pirfenidone

Find On: PubMed — Wikipedia — Google

CAS Numbers: 53179-13-8 , [53179-13-8]

Other Names:

"Pirfenidone, 98%"

2(1H)-Pyridinone, 5-methyl-1-phenyl-

2(1H)-Pyridinone, 5-methyl-1-phenyl-; 2(1H)-Pyridone, 5-methyl-1-phenyl-; 5-Methyl-1-phenyl-2(1H)-pyridone; 5-methyl-1-phenyl-2-(1H)-pyridone; AMR 69; AMR-69; BRN 1526549; C12H11NO; Deskar; LS-133834; Pirfenidona [INN-Spanish]; Pirfenidone; Pirfenidone (D

2(1H)-Pyridone, 5-methyl-1-phenyl-

3-(Chloromethyl)-1H-1,2,4-triazol-5(4H)-one; > ; Limited quantity available in stock; > ; 2 weeks; > ; 95; > ; Very high; > ; yes; > ; No; > ; https://ryansci.com/products?catalog

5-21-07-00197 (Beilstein Handbook Reference)

5-Methyl-1-phenyl-1H-pyridin-2-one

5-Methyl-1-phenyl-2(1H)-pyridone

5-Methyl-1-phenyl-2-(1H)-pyridone

5-Methyl-1-phenyl-2-pyridone

5-Methyl-1-phenylpyridin-2(1H)-one

5-methyl-1-phenylpyridin-2-one

53179-13-8

53179-13-8; D01583; Esbriet (TN); Pirfenidone (JAN/USAN/INN)

6-O-Methyl-2`,4``-bis-O-(trimethylsilyl)erythromycin 9-[O-(1-ethoxy-1-methylethyl)oxime]; >

AC-6797

AC1L2454

AMR 69

AMR-69

Bio1_000397

Bio1_000886

Bio1_001375

BRD-K96862998-001-03-1

BRN 1526549

C093844

C12H11NO

CID40632

D01583

DCL000932

Deskar

EN000704

Esbriet

EU-0100907

F-647

FT-0082541

I01-1466

INN

KS-5041

LS-133834

METHYLPHENYLPYRIDINON

MFCD00866047

MLS000860042

N/A

NA

NCGC00015806-01

NCGC00015806-03

NCGC00015806-05

NCGC00024992-01

NCGC00024992-02

NCGC00024992-03

OR-2236

P 2116

P2116_SIGMA

Pirespa

Pirfenidona

Pirfenidona [INN-Spanish]

Pirfenidone (Deskar)

Pirfenidone (FDA

Pirfenidone (INN

Pirfenidone (JAN/USAN/INN)

Pirfenidone [USAN:INN]

Pirfenidonum

Pirfenidonum [INN-Latin]

S-7701

SMR000326900

Tocris-1093

USAN)

ZINC00001958

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.34 7.34 -11.16 0 2 0 22 185.226 1 ↓

Vendor Notes

Note Type Comments Provided By
MP 109 TCI
Purity 95% Fluorochem
Purity 95+% Matrix Scientific
MP 96-97° Oakwood Chemical
Indications antifibrotic KeyOrganics Bioactives
Indications idiopathic pulmonary fibrosis KeyOrganics Bioactives
Warnings IRRITANT Matrix Scientific
Target TGF-beta/Smad Selleck Chemicals

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )

No pre-computed analogs available. Try a structural similarity search.