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AG-690/34685048 is available in 16 mg

Compound details
Formula:		C17 H13 N3 O4 S
Weight:		355.37
Chiral info:		Not available
Name:		3-(1,1-dioxido-2H-1,2,4-benzothiadiazin-3-yl)-4-hydroxy-1-methyl-2(1H)-quinolinone
SMILES:		CN2C(=O)C(=C(O)c1ccccc12)C4=Nc3ccccc3S(=O)(=O)N4
InChI^TM:		InChI=1S/C17H13N3O4S/c1-20-12-8-4-2-6-10(12)15(21)14(17(20)22)16-18-11-7-3-5-9-13(11)25(23,24)19-16/h2-9,21H,1H3,(H,18,19)
InChIKey^TM:		DUHQVLKKFXKCFZ-UHFFFAOYSA-N

Toxicity predictions
Rat Oral LD₅₀:		25 mg/Kg

Chemical properties calculations
LogP:	-0.15	H-acceptors: 7
LogS:	-2.97	H-donors: 2
tPSA:	107.45 Å²	Rotatable bonds: 1

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Disclaimer: Predicted physical and biological properties, such as toxicity, mentioned on this website are indicative only and may not be relied upon in any way. Liability for damages of any kind resulting from reliance on these properties is expressly rejected.