W8S

(1,3-dihydro-2H-isoindol-2-yl)(2,4-dihydroxy-6-{[3-(3-methoxyphenyl)-1-methyl-1H-pyrazol-5-yl]amino}phenyl)methanone

Created: 2020-09-30
Last modified:  2021-01-27

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Chemical Details

Formal Charge0
Atom Count58
Chiral Atom Count0
Bond Count62
Aromatic Bond Count23
2D diagram of W8S

Chemical Component Summary

Name(1,3-dihydro-2H-isoindol-2-yl)(2,4-dihydroxy-6-{[3-(3-methoxyphenyl)-1-methyl-1H-pyrazol-5-yl]amino}phenyl)methanone
SynonymsBUCMD00461
Systematic Name (OpenEye OEToolkits)1,3-dihydroisoindol-2-yl-[2-[[5-(3-methoxyphenyl)-2-methyl-pyrazol-3-yl]amino]-4,6-bis(oxidanyl)phenyl]methanone
FormulaC26 H24 N4 O4
Molecular Weight456.493
TypeNON-POLYMER

Chemical Descriptors

TypeProgram Version Descriptor
SMILESACDLabs12.01Cn2c(cc(c1cc(ccc1)OC)n2)Nc3cc(O)cc(c3C(=O)N4Cc5c(C4)cccc5)O
SMILESCACTVS3.385COc1cccc(c1)c2cc(Nc3cc(O)cc(O)c3C(=O)N4Cc5ccccc5C4)n(C)n2
SMILESOpenEye OEToolkits2.0.7Cn1c(cc(n1)c2cccc(c2)OC)Nc3cc(cc(c3C(=O)N4Cc5ccccc5C4)O)O
Canonical SMILESCACTVS3.385 COc1cccc(c1)c2cc(Nc3cc(O)cc(O)c3C(=O)N4Cc5ccccc5C4)n(C)n2
Canonical SMILESOpenEye OEToolkits2.0.7 Cn1c(cc(n1)c2cccc(c2)OC)Nc3cc(cc(c3C(=O)N4Cc5ccccc5C4)O)O
InChIInChI1.03 InChI=1S/C26H24N4O4/c1-29-24(13-21(28-29)16-8-5-9-20(10-16)34-2)27-22-11-19(31)12-23(32)25(22)26(33)30-14-17-6-3-4-7-18(17)15-30/h3-13,27,31-32H,14-15H2,1-2H3
InChIKeyInChI1.03 ZXMXRXCCHDGDFA-UHFFFAOYSA-N

Related Resource References

Resource NameReference
PubChem 155268839