Canonical Smiles : Cc1C(C(C(C(O1)Occ2C(C(C(C(O2)Oc3=C(Oc4=Cc(=Cc(=C4C3=O)O)O)C5=Cc=C(C=C5)O)O)O)O)O)O)O
  
			Inchi Key : Rtatxguczhcsng-Qhwhwdprsa-N
  
			IUPAC : 5,7-Dihydroxy-2-(4-Hydroxyphenyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-Trihydroxy-6-Methyloxan-2-Yl]Oxymethyl]Oxan-2-Yl]Oxychromen-4-One
  
			
			Pubchem ID : 5318767
  
			Smiles : CC1OC(OCC2OC(Oc3c(-c4ccc(O)cc4)oc4cc(O)cc(O)c4c3=O)C(O)C(O)C2O)C(O)C(O)C1O
  
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			PHYSICOCHEMICAL PROPERTIES 
			Molecular Weight : 594.16 
			Volume : 543.527 
			Density : 1.093 
			nHA : 15 
			nHD : 9 
			nRot : 6 
			nRing : 5 
			Max Ring : 10 
			nHet: 15 
			fChar : 0 
			nRig : 30 
			Flexibility : 0.2 
			Stereo Centers : 10 
			TPSA : 249.2 
			logS : -3.952 
			logP: -0.553 
			logD7.4 : 1.052 
			ABSORPTION 
			Caco-2 Permeability : -6.277 
			MDCK Permeability : 0.0000313389 
			Pgp-inhibitor : 0.002 
			Pgp-substrate : 0.977 
			HIA : 0.879 
			F20% : 0.162 
			F30% : 0.999 
			DISTRIBUTION 
			PPB : 0.834795 
			VD : 0.75 
			BBB Penetration : 0.128 
			Fu : 0.197938 
			METABOLISM 
			CYP 1A2 inhibitor : 0.012 
			CYP 1A2 substrate : 0.028 
			CYP 2C19 inhibitor : 0.013 
			CYP 2C19 substrate : 0.055 
			CYP 2C9 inhibitor : 0.001 
			CYP 2C9 substrate : 0.598 
			CYP 2D6 inhibitor : 0.008 
			CYP 2D6 substrate : 0.159 
			CYP 3A4 inhibitor : 0.013 
			CYP 3A4 substrate : 0.005 
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			MEDICINAL CHEMISTRY 
			QED : 0.159 
			SAscore : 4.68 
			Fsp : 0.444 
			MCE-18 : 119.436 
			NPscore : 1.945 
			Lipinski Rule : Rejected 
			Pfizer Rule : Accepted 
			GSK Rule : Rejected 
			Golden Triangle : Rejected 
			PAINS : 0 
			ALARM NMR Rule : 2 
			BMS Rule : 0 
			Chelator Rule : 0 
			TOXICOLOGY 
			hERG Blockers : 0.023 
			H-HT : 0.061 
			DILI : 0.98 
			AMES Toxicity : 0.78 
			Rat Oral Acute Toxicity : 0.055 
			FDAMDD : 0.007 
			Skin Sensitization : 0.02 
			Carcinogencity : 0.147 
			Eye Corrosion : 0.003 
			Eye Irritation : 0.008 
			Respiratory Toxicity : 0.014 
			Bioconcentration Factor : 0.888 
			IGC50 : 4.02 
			LC50FM : 4.918 
			LC50DM : 5.457 
			NR-AR : 0.267 
			NR-AR-LBD: 0.594 
			NR-AhR : 0.861 
			NR-Aromatase : 0.95 
			NR-ER : 0.23 
			NR-ER-LBD : 0.124 
			NR-PPAR-gamma : 0.951 
			SR-ARE : 0.196 
			SR-ATAD5 : 0.544 
			SR-HSE : 0.184 
			SR-MMP : 0.793 
			SR-p53 : 0.818 
			Acute/Aquatic  Toxicity Rule : 2 
			Genotoxic Carcinogenicity Rule : 0 
			Non Genotoxic Carcinogenicity Rule : 0 
			Skin Sensitization Rule : 4 
			Non Biodegradable Rule : 2 
			SureChEMBL Rule : 0 
			FAF-Drugs4 Rule : 1 
			EXCRETION 
			CL : 1.218 
			t1/2 : 0.388 
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