Compound Synopsis
Compound Overview
Bioactivity Data Summary
Protein Affinity Profile
Cellline Sensitivity Profile

1023295 - Overview - Compound Synopsis

Synonyms
Molecular Formula
C33H49F5O4
InChI
InChI=1S/C33H49F5O4/c1-21-24(19-25(39)20-28(21)40)13-12-23-10-7-17-30(4)26(14-15-27(23)30)22(9-6-16-29(2,3)41)11-8-18-32(42,31(5,34)35)33(36,37)38/h8,12-13,18,22,25-28,39-42H,1,6-7,9-11,14-17,19-20H2,2-5H3/b18-8+,23-12+,24-13-/t22-,25-,26-,27+,28+,30-,32?/m1/s1/i2D3,3D3
Smiles
[2H]C([2H])([2H])C(O)(CCC[C@H](C/C=C/C(O)(C(C)(F)F)C(F)(F)F)[C@H]1CC[C@H]2/C(=C/C=C3/C[C@@H](O)C[C@H](O)C3=C)CCC[C@@]21C)C([2H])([2H])[2H]
Cross References
UniChem27272424
canSAR1023295
ChEMBLCHEMBL2021552
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 610.3927616247.57974491No


Compound Lineages


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Dosed Drug / Tested Compound(s)Free Compound Form(s)Active Form(s)