PIRPROFEN

Search structure
Synonyms:
Status: Approved (1987)
Entry Type: Small molecule
Molecule Category: UNKNOWN
ATC: M01AE08
UNII: T7KN291890

Structure
InChI Key PIDSZXPFGCURGN-UHFFFAOYSA-N
Smile CC(C(=O)O)c1ccc(N2CC=CC2)c(Cl)c1
InChI
InChI=1S/C13H14ClNO2/c1-9(13(16)17)10-4-5-12(11(14)8-10)15-6-2-3-7-15/h2-5,8-9H,6-7H2,1H3,(H,16,17)

Physicochemical Descriptors

Property Name Value
Molecular Formula C13H14ClNO2
Molecular Weight 251.71
AlogP 2.9
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 3.0
Polar Surface Area 40.54
Molecular species ACID
Aromatic Rings 1.0
Heavy Atoms 17.0

Pharmacology

Action Mechanism of Action Reference
INHIBITOR Cyclooxygenase inhibitor PubMed PubMed

Indications

Mesh Heading Maximum Phase Mesh ID Reference

Related Entries

Scaffolds

Cross References

Resources Reference
ChEBI 135028
ChEMBL CHEMBL188952
DrugBank DB13722
DrugCentral 2213
EPA CompTox DTXSID7023489
FDA SRS T7KN291890
PubChem 35935
SureChEMBL SCHEMBL24311
CONTENTS