Irx-5183
4-[(4-chloro-3-hydroxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carbonyl)amino]-2,6-difluorobenzoic acid
Molecular Identity
Irx-5183
4-[(4-chloro-3-hydroxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carbonyl)amino]-2,6-difluorobenzoic acid
PubChem CID: 9867758
2D Structure
Properties
C22H22ClF2NO4
Molecular Formula
437.90
Molecular Weight
g/mol
437.1205
Exact Mass
Da
6.4
XLogP
Above Lipinski threshold
86.6
TPSA
Good oral absorption (< 140 A²)
3
H-Bond Donors
6
H-Bond Acceptors
676
Complexity
SMILES
Canonical SMILES
SMILES: CC1(CCC(C2=C1C=C(C(=C2Cl)O)C(=O)NC3=CC(=C(C(=C3)F)C(=O)O)F)(C)C)CIsomeric SMILES
SMILES: CC1(CCC(C2=C1C=C(C(=C2Cl)O)C(=O)NC3=CC(=C(C(=C3)F)C(=O)O)F)(C)C)CSynonyms(20)
367273-07-2AGN 195183AGN-195183IRX-5183IRX5183VTP-195183AGN195183NRX195183NRX-195183RC87L028HUVTP-5183RefChem:148873RARa Agonist IRX5183RARalpha Agonist IRX5183IRX 5183
Data from PubChem (NCBI)
This platform is for informational purposes only and does not constitute medical advice. Always consult a qualified healthcare professional.
Drug Network
Trials and conditions connected to Irx-5183
Loading drug network...