MetaADEDB 2.0 @ LMMD
pirprofen
(PIDSZXPFGCURGN-UHFFFAOYSA-N)
Structure
SMILES
CC(c1ccc(c(c1)Cl)N1CC=CC1)C(=O)O
Type(s)
Experimental
ATC code(s)
M01AE08
Molecular Formula:
C13H14ClNO2
Molecular Weight:
251.709
Log P:
2.9693
Hydrogen Bond Acceptor:
3
Hydrogen Bond Donor:
1
TPSA:
40.54
CAS Number(s):
31793-07-4
Synonym(s)
1.
pirprofen
2.
2-(3-chloro-4-(3-pyrroli-1-yl)phenyl)propionic acid
3.
Rengasil
4.
SU-21524
External Link(s)
MeSHC008924
PubChem Compound35935
ChEBI135028
CHEMBLCHEMBL188952
DrugBankDB13722
DrugCentral2213
KEGGdr:D05515
Therapeutic Target DatabaseD0S9ET
Adverse Drug Event(s)
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