Canonical Smiles : C1=CC(=CC=C1C2=CC(=O)C3=C(C=C(C=C3O2)OC4C(C(C(C(O4)CO)O)O)O)O)O
  
			Inchi Key : KMOUJOKENFFTPU-RSRIQPTJSA-N
  
			IUPAC : 5-hydroxy-2-(4-hydroxyphenyl)-7-[(2S,3R,4R,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one
  
			
			Pubchem ID : 12304094
  
			Smiles : O=c1cc(-c2ccc(O)cc2)oc2cc(OC3OC(CO)C(O)C(O)C3O)cc(O)c12
  
			Click here to download sdf file
  
			PHYSICOCHEMICAL PROPERTIES 
			Molecular Weight : 432.11 
			Volume : 404.357 
			Density : 1.069 
			nHA : 10 
			nHD : 6 
			nRot : 4 
			nRing : 4 
			Max Ring : 10 
			nHet: 10 
			fChar : 0 
			nRig : 24 
			Flexibility : 0.167 
			Stereo Centers : 5 
			TPSA : 170.05 
			logS : -3.852 
			logP: 0.954 
			logD7.4 : 1.549 
			ABSORPTION 
			Caco-2 Permeability : -5.896 
			MDCK Permeability : 0.00003235 
			Pgp-inhibitor : 0.001 
			Pgp-substrate : 0.869 
			HIA : 0.794 
			F20% : 0.461 
			F30% : 0.999 
			DISTRIBUTION 
			PPB : 0.882402 
			VD : 0.907 
			BBB Penetration : 0.107 
			Fu : 0.111584 
			METABOLISM 
			CYP 1A2 inhibitor : 0.082 
			CYP 1A2 substrate : 0.049 
			CYP 2C19 inhibitor : 0.022 
			CYP 2C19 substrate : 0.06 
			CYP 2C9 inhibitor : 0.012 
			CYP 2C9 substrate : 0.515 
			CYP 2D6 inhibitor : 0.039 
			CYP 2D6 substrate : 0.259 
			CYP 3A4 inhibitor : 0.041 
			CYP 3A4 substrate : 0.035 
		 | 
		
		 | 
		
			MEDICINAL CHEMISTRY 
			QED : 0.331 
			SAscore : 3.804 
			Fsp : 0.286 
			MCE-18 : 84.259 
			NPscore : 1.934 
			Lipinski Rule : Accepted 
			Pfizer Rule : Accepted 
			GSK Rule : Rejected 
			Golden Triangle : Accepted 
			PAINS : 0 
			ALARM NMR Rule : 2 
			BMS Rule : 0 
			Chelator Rule : 0 
			TOXICOLOGY 
			hERG Blockers : 0.045 
			H-HT : 0.066 
			DILI : 0.924 
			AMES Toxicity : 0.693 
			Rat Oral Acute Toxicity : 0.035 
			FDAMDD : 0.019 
			Skin Sensitization : 0.117 
			Carcinogencity : 0.782 
			Eye Corrosion : 0.003 
			Eye Irritation : 0.019 
			Respiratory Toxicity : 0.052 
			Bioconcentration Factor : 0.759 
			IGC50 : 4.222 
			LC50FM : 4.804 
			LC50DM : 5.387 
			NR-AR : 0.011 
			NR-AR-LBD: 0.169 
			NR-AhR : 0.891 
			NR-Aromatase : 0.921 
			NR-ER : 0.332 
			NR-ER-LBD : 0.088 
			NR-PPAR-gamma : 0.885 
			SR-ARE : 0.487 
			SR-ATAD5 : 0.434 
			SR-HSE : 0.387 
			SR-MMP : 0.696 
			SR-p53 : 0.871 
			Acute/Aquatic  Toxicity Rule : 2 
			Genotoxic Carcinogenicity Rule : 0 
			Non Genotoxic Carcinogenicity Rule : 0 
			Skin Sensitization Rule : 2 
			Non Biodegradable Rule : 1 
			SureChEMBL Rule : 0 
			FAF-Drugs4 Rule : 1 
			EXCRETION 
			CL : 2.682 
			t1/2 : 0.415 
		 |