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A1IPS

Summary
Name:4-[5-chloranyl-1-[2-chloranyl-6-(trifluoromethyl)phenyl]carbonyl-indazol-3-yl]-3-[(2,3-dimethoxyphenyl)methoxy]benzoic acid
Formula:C31 H21 Cl2 F3 N2 O6
Formal charge:0
Formula weight:645.409 Da
Component type:non-polymer

Chemical Identifiers

ProgramVersionName
OpenEye OEToolkits2.0.74-[5-chloranyl-1-[2-chloranyl-6-(trifluoromethyl)phenyl]carbonyl-indazol-3-yl]-3-[(2,3-dimethoxyphenyl)methoxy]benzoic acid

Chemical Descriptors

TypeProgramVersionDescriptor
InChIInChI1.06InChI=1S/C31H21Cl2F3N2O6/c1-42-24-8-3-5-17(28(24)43-2)15-44-25-13-16(30(40)41)9-11-19(25)27-20-14-18(32)10-12-23(20)38(37-27)29(39)26-21(31(34,35)36)6-4-7-22(26)33/h3-14H,15H2,1-2H3,(H,40,41)
InChIKeyInChI1.06ZUYOKBQICCCCIH-UHFFFAOYSA-N
SMILES_CANONICALCACTVS3.385COc1cccc(COc2cc(ccc2c3nn(C(=O)c4c(Cl)cccc4C(F)(F)F)c5ccc(Cl)cc35)C(O)=O)c1OC
SMILESCACTVS3.385COc1cccc(COc2cc(ccc2c3nn(C(=O)c4c(Cl)cccc4C(F)(F)F)c5ccc(Cl)cc35)C(O)=O)c1OC
SMILES_CANONICALOpenEye OEToolkits2.0.7COc1cccc(c1OC)COc2cc(ccc2c3c4cc(ccc4n(n3)C(=O)c5c(cccc5Cl)C(F)(F)F)Cl)C(=O)O
SMILESOpenEye OEToolkits2.0.7COc1cccc(c1OC)COc2cc(ccc2c3c4cc(ccc4n(n3)C(=O)c5c(cccc5Cl)C(F)(F)F)Cl)C(=O)O

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PDB entries from 2026-03-11

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