Canonical Smiles : C1=Cc(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)Oc4C(C(C(C(O4)Co)O)O)O)O)O
  
			Inchi Key : Ovsqvdmcbvzwgm-Qsofnflrsa-N
  
			IUPAC : 2-(3,4-Dihydroxyphenyl)-5,7-Dihydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(Hydroxymethyl)Oxan-2-Yl]Oxychromen-4-One
  
			
			Pubchem ID : 5280804
  
			Smiles : O=c1c(OC2OC(CO)C(O)C(O)C2O)c(-c2ccc(O)c(O)c2)oc2cc(O)cc(O)c12
  
			Click here to download sdf file
  
			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 : -3.871 
			logP: -0.17 
			logD7.4 : 0.544 
			ABSORPTION 
			Caco-2 Permeability : -6.206 
			MDCK Permeability : 0.0000125172 
			Pgp-inhibitor : 0.003 
			Pgp-substrate : 0.572 
			HIA : 0.766 
			F20% : 0.477 
			F30% : 0.997 
			DISTRIBUTION 
			PPB : 0.864122 
			VD : 0.904 
			BBB Penetration : 0.044 
			Fu : 0.151067 
			METABOLISM 
			CYP 1A2 inhibitor : 0.073 
			CYP 1A2 substrate : 0.036 
			CYP 2C19 inhibitor : 0.014 
			CYP 2C19 substrate : 0.047 
			CYP 2C9 inhibitor : 0.013 
			CYP 2C9 substrate : 0.321 
			CYP 2D6 inhibitor : 0.05 
			CYP 2D6 substrate : 0.179 
			CYP 3A4 inhibitor : 0.064 
			CYP 3A4 substrate : 0.01 
		 | 
		
		 | 
		
			MEDICINAL CHEMISTRY 
			QED : 0.229 
			SAscore : 4.008 
			Fsp : 0.286 
			MCE-18 : 91 
			NPscore : 2.16 
			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 : 0.017 
			H-HT : 0.144 
			DILI : 0.981 
			AMES Toxicity : 0.809 
			Rat Oral Acute Toxicity : 0.073 
			FDAMDD : 0.02 
			Skin Sensitization : 0.163 
			Carcinogencity : 0.043 
			Eye Corrosion : 0.003 
			Eye Irritation : 0.056 
			Respiratory Toxicity : 0.025 
			Bioconcentration Factor : 0.856 
			IGC50 : 3.877 
			LC50FM : 4.785 
			LC50DM : 5.264 
			NR-AR : 0.136 
			NR-AR-LBD: 0.5 
			NR-AhR : 0.882 
			NR-Aromatase : 0.889 
			NR-ER : 0.324 
			NR-ER-LBD : 0.617 
			NR-PPAR-gamma : 0.919 
			SR-ARE : 0.3 
			SR-ATAD5 : 0.218 
			SR-HSE : 0.317 
			SR-MMP : 0.758 
			SR-p53 : 0.781 
			Acute/Aquatic  Toxicity Rule : 2 
			Genotoxic Carcinogenicity Rule : 0 
			Non Genotoxic Carcinogenicity Rule : 0 
			Skin Sensitization Rule : 8 
			Non Biodegradable Rule : 2 
			SureChEMBL Rule : 0 
			FAF-Drugs4 Rule : 2 
			EXCRETION 
			CL : 5.369 
			t1/2 : 0.842 
		 |