Canonical Smiles : CC1C(C(C(C(O1)OC2=C(OC3=CC(=CC(=C3C2=O)O)OC4C(C(C(C(O4)CO)O)O)O)C5=CC=C(C=C5)O)O)O)O
  
			Inchi Key : MBLYALXOUBKFNE-QBEDIBAASA-N
  
			IUPAC : 5-hydroxy-2-(4-hydroxyphenyl)-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-[(2S,3S,5R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one
  
			
			Pubchem ID : 44258934
  
			Smiles : CC1OC(Oc2c(-c3ccc(O)cc3)oc3cc(OC4OC(CO)C(O)C(O)C4O)cc(O)c3c2=O)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 : -4.082 
			logP: -0.578 
			logD7.4 : 0.964 
			ABSORPTION 
			Caco-2 Permeability : -6.285 
			MDCK Permeability : 0.00008068 
			Pgp-inhibitor : 0.001 
			Pgp-substrate : 0.986 
			HIA : 0.844 
			F20% : 0.023 
			F30% : 0.998 
			DISTRIBUTION 
			PPB : 0.752365 
			VD : 0.661 
			BBB Penetration : 0.249 
			Fu : 0.169592 
			METABOLISM 
			CYP 1A2 inhibitor : 0.018 
			CYP 1A2 substrate : 0.023 
			CYP 2C19 inhibitor : 0.006 
			CYP 2C19 substrate : 0.065 
			CYP 2C9 inhibitor : 0.001 
			CYP 2C9 substrate : 0.421 
			CYP 2D6 inhibitor : 0.007 
			CYP 2D6 substrate : 0.163 
			CYP 3A4 inhibitor : 0.006 
			CYP 3A4 substrate : 0.006 
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			MEDICINAL CHEMISTRY 
			QED : 0.154 
			SAscore : 4.653 
			Fsp : 0.444 
			MCE-18 : 119.436 
			NPscore : 1.873 
			Lipinski Rule : Rejected 
			Pfizer Rule : Accepted 
			GSK Rule : Rejected 
			Golden Triangle : Rejected 
			PAINS : 0 
			ALARM NMR Rule : 2 
			BMS Rule : 1 
			Chelator Rule : 0 
			TOXICOLOGY 
			hERG Blockers : 0.013 
			H-HT : 0.049 
			DILI : 0.981 
			AMES Toxicity : 0.718 
			Rat Oral Acute Toxicity : 0.036 
			FDAMDD : 0.005 
			Skin Sensitization : 0.012 
			Carcinogencity : 0.73 
			Eye Corrosion : 0.003 
			Eye Irritation : 0.006 
			Respiratory Toxicity : 0.012 
			Bioconcentration Factor : 0.843 
			IGC50 : 3.911 
			LC50FM : 4.772 
			LC50DM : 5.331 
			NR-AR : 0.367 
			NR-AR-LBD: 0.487 
			NR-AhR : 0.772 
			NR-Aromatase : 0.939 
			NR-ER : 0.157 
			NR-ER-LBD : 0.036 
			NR-PPAR-gamma : 0.932 
			SR-ARE : 0.185 
			SR-ATAD5 : 0.411 
			SR-HSE : 0.041 
			SR-MMP : 0.41 
			SR-p53 : 0.757 
			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 : 1.376 
			t1/2 : 0.309 
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