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AE-842/31875012 is available in 4408 mg

Compound details
MDL #:		MFCD00006899
Formula:		C9 H7 N O
Weight:		145.16
Chiral info:		Not available
Name:		isoquinolin-1-ol
SMILES:		Oc2nccc1ccccc12
InChI^TM:		InChI=1S/C9H7NO/c11-9-8-4-2-1-3-7(8)5-6-10-9/h1-6H,(H,10,11)
InChIKey^TM:		VDBNYAPERZTOOF-UHFFFAOYSA-N

Toxicity predictions
Rat Oral LD₅₀:		234 mg/Kg
AMES Mutagenicity:		1
Developmental Toxicity Potential:		0.41

Chemical properties calculations
LogP:	2.41	H-acceptors: 1
LogS:	-2.32	H-donors: 1
tPSA:	33.12 Å²	Rotatable bonds: 0

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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.