747413-08-7
Chemical Structure
VER-50589
- CAS No.: 747413-08-7
- Formula:C19H17ClN2O5
- Molecular Weight:388.80
IUPAC Name: 5-(5-chloro-2,4-dihydroxyphenyl)-N-ethyl-4-(4-methoxyphenyl)isoxazole-3-carboxamide
InChIKey: JXPCDMPJCKNLBY-UHFFFAOYSA-N
SMILES: O=C(C1=NOC(C2=CC(Cl)=C(O)C=C2O)=C1C3=CC=C(OC)C=C3)NCC
Biological Activity: VER-50589 is a Hsp90 inhibitor, with an IC50 of 21 nM and a Kd of 4.5 nM.
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
|
VER-50589 | 99.76% | VER-50589 is a Hsp90 inhibitor, with an IC50 of 21 nM and a Kd of 4.5 nM. | ||||||||||||||||||||
|
loading...
/
|
|||||||||||||||||||||||
-
Similarity Score 0.72
HY-15986VER-49009 -
Similarity Score 0.69
HY-149891HSP90-IN-23 -
Similarity Score 0.65
HY-148963HSP90-IN-20 -
Similarity Score 0.65
HY-10215RLuminespib (Standard) -
Similarity Score 0.64
HY-10976Luminespib analog -
Similarity Score 0.62
HY-145814HSP90-IN-9 -
Similarity Score 0.60
HY-169065Antibacterial agent 241 -
Similarity Score 0.56
HY-120027Kribb3 -
Similarity Score 0.51
HY-114702M77976 -
Explore the MedChemAI to find more analogs