Canonical Smiles : C1=Cc(=C(C=C1C2=Cc(=O)C3=C(O2)C(=C(C=C3O)O)C4C(C(C(C(O4)Co)O)O)O)O)O
  
			Inchi Key : Plapmlgjvglzov-Vpricqmdsa-N
  
			IUPAC : 2-(3,4-Dihydroxyphenyl)-5,7-Dihydroxy-8-[(2S,3R,4R,5S,6R)-3,4,5-Trihydroxy-6-(Hydroxymethyl)Oxan-2-Yl]Chromen-4-One
  
			
			Pubchem ID : 5281675
  
			Smiles : O=c1cc(-c2ccc(O)c(O)c2)oc2c(C3OC(CO)C(O)C(O)C3O)c(O)cc(O)c12
  
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			PHYSICOCHEMICAL PROPERTIES 
			Molecular Weight : 448.1 
			Volume : 413.147 
			Density : 1.085 
			nHA : 11 
			nHD : 8 
			nRot : 3 
			nRing : 4 
			Max Ring : 10 
			nHet: 11 
			fChar : 0 
			nRig : 24 
			Flexibility : 0.125 
			Stereo Centers : 5 
			TPSA : 201.28 
			logS : -3.741 
			logP: -0.067 
			logD7.4 : 0.165 
			ABSORPTION 
			Caco-2 Permeability : -6.208 
			MDCK Permeability : 0.0000140299 
			Pgp-inhibitor : 0.001 
			Pgp-substrate : 0.75 
			HIA : 0.941 
			F20% : 0.96 
			F30% : 1 
			DISTRIBUTION 
			PPB : 0.878604 
			VD : 0.932 
			BBB Penetration : 0.022 
			Fu : 0.133881 
			METABOLISM 
			CYP 1A2 inhibitor : 0.05 
			CYP 1A2 substrate : 0.04 
			CYP 2C19 inhibitor : 0.013 
			CYP 2C19 substrate : 0.049 
			CYP 2C9 inhibitor : 0.015 
			CYP 2C9 substrate : 0.253 
			CYP 2D6 inhibitor : 0.009 
			CYP 2D6 substrate : 0.169 
			CYP 3A4 inhibitor : 0.038 
			CYP 3A4 substrate : 0.013 
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			MEDICINAL CHEMISTRY 
			QED : 0.247 
			SAscore : 4.072 
			Fsp : 0.286 
			MCE-18 : 91 
			NPscore : 2.014 
			Lipinski Rule : Rejected 
			Pfizer Rule : Accepted 
			GSK Rule : Rejected 
			Golden Triangle : Accepted 
			PAINS : 1 
			ALARM NMR Rule : 3 
			BMS Rule : 0 
			Chelator Rule : 1 
			TOXICOLOGY 
			hERG Blockers : 0.024 
			H-HT : 0.145 
			DILI : 0.978 
			AMES Toxicity : 0.822 
			Rat Oral Acute Toxicity : 0.099 
			FDAMDD : 0.012 
			Skin Sensitization : 0.342 
			Carcinogencity : 0.035 
			Eye Corrosion : 0.003 
			Eye Irritation : 0.061 
			Respiratory Toxicity : 0.036 
			Bioconcentration Factor : 0.824 
			IGC50 : 4.018 
			LC50FM : 5.014 
			LC50DM : 5.282 
			NR-AR : 0.012 
			NR-AR-LBD: 0.138 
			NR-AhR : 0.906 
			NR-Aromatase : 0.943 
			NR-ER : 0.339 
			NR-ER-LBD : 0.733 
			NR-PPAR-gamma : 0.928 
			SR-ARE : 0.479 
			SR-ATAD5 : 0.232 
			SR-HSE : 0.453 
			SR-MMP : 0.847 
			SR-p53 : 0.714 
			Acute/Aquatic  Toxicity Rule : 3 
			Genotoxic Carcinogenicity Rule : 0 
			Non Genotoxic Carcinogenicity Rule : 0 
			Skin Sensitization Rule : 7 
			Non Biodegradable Rule : 2 
			SureChEMBL Rule : 0 
			FAF-Drugs4 Rule : 2 
			EXCRETION 
			CL : 5.042 
			t1/2 : 0.724 
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