Canonical Smiles : C1=CC(=C(C=C1C2=CC(=O)C3=C(C(=C(C=C3O2)OC4C(C(C(C(O4)CO)O)O)O)O)O)O)O
  
			Inchi Key : HYPKUHLLPBGDLF-IAAKTDFRSA-N
  
			IUPAC : 2-(3,4-dihydroxyphenyl)-5,6-dihydroxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one
  
			
			Pubchem ID : 185766
  
			Smiles : C1=CC(=C(C=C1C2=CC(=O)C3=C(C(=C(C=C3O2)OC4C(C(C(C(O4)CO)O)O)O)O)O)O)O
  
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			PHYSICOCHEMICAL PROPERTIES 
			Molecular Weight : 464.1 
			Volume : 421.937 
			Density : 1.1 
			nHA : 12 
			nHD : 8 
			nRot : 4 
			nRing : 4 
			Max Ring : 10 
			nHet: 12 
			fChar : 0 
			nRig : 24 
			Flexibility : 0.167 
			Stereo Centers : 5 
			TPSA : 210.51 
			logS : -3.559 
			logP: -0.249 
			logD7.4 : 0.062 
			ABSORPTION 
			Caco-2 Permeability : -6.263 
			MDCK Permeability : 0.000018256 
			Pgp-inhibitor : 0.003 
			Pgp-substrate : 0.867 
			HIA : 0.905 
			F20% : 0.943 
			F30% : 1 
			DISTRIBUTION 
			PPB : 0.867789 
			VD : 0.872 
			BBB Penetration : 0.029 
			Fu : 0.158223 
			METABOLISM 
			CYP 1A2 inhibitor : 0.043 
			CYP 1A2 substrate : 0.037 
			CYP 2C19 inhibitor : 0.01 
			CYP 2C19 substrate : 0.051 
			CYP 2C9 inhibitor : 0.006 
			CYP 2C9 substrate : 0.121 
			CYP 2D6 inhibitor : 0.009 
			CYP 2D6 substrate : 0.166 
			CYP 3A4 inhibitor : 0.017 
			CYP 3A4 substrate : 0.01 
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			MEDICINAL CHEMISTRY 
			QED : 0.229 
			SAscore : 4.046 
			Fsp : 0.286 
			MCE-18 : 91 
			NPscore : 2.091 
			Lipinski Rule : Rejected 
			Pfizer Rule : Accepted 
			GSK Rule : Rejected 
			Golden Triangle : Accepted 
			PAINS : 1 
			ALARM NMR Rule : 3 
			BMS Rule : 0 
			Chelator Rule : 2 
			TOXICOLOGY 
			hERG Blockers : 0.068 
			H-HT : 0.093 
			DILI : 0.966 
			AMES Toxicity : 0.751 
			Rat Oral Acute Toxicity : 0.035 
			FDAMDD : 0.012 
			Skin Sensitization : 0.587 
			Carcinogencity : 0.109 
			Eye Corrosion : 0.003 
			Eye Irritation : 0.049 
			Respiratory Toxicity : 0.033 
			Bioconcentration Factor : 0.887 
			IGC50 : 3.936 
			LC50FM : 4.321 
			LC50DM : 5.61 
			NR-AR : 0.011 
			NR-AR-LBD: 0.41 
			NR-AhR : 0.912 
			NR-Aromatase : 0.904 
			NR-ER : 0.269 
			NR-ER-LBD : 0.193 
			NR-PPAR-gamma : 0.948 
			SR-ARE : 0.668 
			SR-ATAD5 : 0.609 
			SR-HSE : 0.754 
			SR-MMP : 0.855 
			SR-p53 : 0.867 
			Acute/Aquatic  Toxicity Rule : 2 
			Genotoxic Carcinogenicity Rule : 0 
			Non Genotoxic Carcinogenicity Rule : 0 
			Skin Sensitization Rule : 9 
			Non Biodegradable Rule : 2 
			SureChEMBL Rule : 0 
			FAF-Drugs4 Rule : 2 
			EXCRETION 
			CL : 3.536 
			t1/2 : 0.837 
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