Giripladib
4-[3-[1-benzhydryl-5-chloro-2-[2-[[2-(trifluoromethyl)phenyl]methylsulfonylamino]ethyl]indol-3-yl]propyl]benzoic acid
Molecular Identity
Giripladib
4-[3-[1-benzhydryl-5-chloro-2-[2-[[2-(trifluoromethyl)phenyl]methylsulfonylamino]ethyl]indol-3-yl]propyl]benzoic acid
PubChem CID: 11721842
2D Structure
Properties
C41H36ClF3N2O4S
Molecular Formula
745.20
Molecular Weight
g/mol
744.2036
Exact Mass
Da
10
XLogP
Above Lipinski threshold
96.8
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
8
H-Bond Acceptors
1210
Complexity
SMILES
Canonical SMILES
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)N3C4=C(C=C(C=C4)Cl)C(=C3CCNS(=O)(=O)CC5=CC=CC=C5C(F)(F)F)CCCC6=CC=C(C=C6)C(=O)OIsomeric SMILES
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)N3C4=C(C=C(C=C4)Cl)C(=C3CCNS(=O)(=O)CC5=CC=CC=C5C(F)(F)F)CCCC6=CC=C(C=C6)C(=O)OSynonyms(20)
Giripladib865200-20-0PLA-6951W10Q5H7WDDTXSID00471130giripladibum4-(3-(5-chloro-1-(diphenylmethyl)-2-(2-((2-(trifluoromethyl)phenyl)methanesulfonamido)ethyl)-1H-indol-3-yl)propyl)benzoic acid4-{3-[5-chloro-1-(diphenylmethyl)-2-(2-{[2-(trifluoromethyl)phenyl]methanesulfonamido}ethyl)-1H-indol-3-yl]propyl}benzoic acidRefChem:143242DTXCID30421946Giripladib [USAN:INN]UNII-1W10Q5H7WDGiripladib [USAN]PLA 6954-[3-[1-benzhydryl-5-chloro-2-[2-[[2-(trifluoromethyl)phenyl]methylsulfonylamino]ethyl]indol-3-yl]propyl]benzoic acid
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 Giripladib
Loading drug network...