VOP

[6-{(1S)-1-[(2-amino-6-fluoroquinolin-3-yl)oxy]ethyl}-5-(1H-pyrazol-1-yl)-1H-indazol-1-yl]acetic acid

Created: 2020-08-31
Last modified:  2021-01-13

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Chemical Details

Formal Charge0
Atom Count52
Chiral Atom Count1
Bond Count56
Aromatic Bond Count26
2D diagram of VOP

Chemical Component Summary

Name[6-{(1S)-1-[(2-amino-6-fluoroquinolin-3-yl)oxy]ethyl}-5-(1H-pyrazol-1-yl)-1H-indazol-1-yl]acetic acid
Systematic Name (OpenEye OEToolkits)2-[6-[(1~{S})-1-(2-azanyl-6-fluoranyl-quinolin-3-yl)oxyethyl]-5-pyrazol-1-yl-indazol-1-yl]ethanoic acid
FormulaC23 H19 F N6 O3
Molecular Weight446.434
TypeNON-POLYMER

Chemical Descriptors

TypeProgram Version Descriptor
SMILESACDLabs12.01c1c(c(cc2cnn(c12)CC(O)=O)n3nccc3)C(C)Oc4c(nc5c(c4)cc(cc5)F)N
SMILESCACTVS3.385C[CH](Oc1cc2cc(F)ccc2nc1N)c3cc4n(CC(O)=O)ncc4cc3n5cccn5
SMILESOpenEye OEToolkits2.0.7CC(c1cc2c(cc1n3cccn3)cnn2CC(=O)O)Oc4cc5cc(ccc5nc4N)F
Canonical SMILESCACTVS3.385 C[C@H](Oc1cc2cc(F)ccc2nc1N)c3cc4n(CC(O)=O)ncc4cc3n5cccn5
Canonical SMILESOpenEye OEToolkits2.0.7 C[C@@H](c1cc2c(cc1n3cccn3)cnn2CC(=O)O)Oc4cc5cc(ccc5nc4N)F
InChIInChI1.03 InChI=1S/C23H19FN6O3/c1-13(33-21-9-14-7-16(24)3-4-18(14)28-23(21)25)17-10-19-15(11-27-30(19)12-22(31)32)8-20(17)29-6-2-5-26-29/h2-11,13H,12H2,1H3,(H2,25,28)(H,31,32)/t13-/m0/s1
InChIKeyInChI1.03 WCNGWEDHZJYDQQ-ZDUSSCGKSA-N

Related Resource References

Resource NameReference
PubChem 146591808