Canonical Smiles : Cc1C(C(C(C(O1)Occ2C(C(C(C(O2)Oc3=Cc(=C4C(=O)Cc(Oc4=C3)C5=Cc(=C(C=C5)Oc)O)O)O)O)O)O)O)O
  
			Inchi Key : Quqphwdtpgmpex-Uhfffaoysa-N
  
			IUPAC : 5-Hydroxy-2-(3-Hydroxy-4-Methoxyphenyl)-7-[3,4,5-Trihydroxy-6-[(3,4,5-Trihydroxy-6-Methyloxan-2-Yl)Oxymethyl]Oxan-2-Yl]Oxy-2,3-Dihydrochromen-4-One
  
			
			Pubchem ID : 3594
  
			Smiles : COc1ccc(C2CC(=O)c3c(O)cc(OC4OC(COC5OC(C)C(O)C(O)C5O)C(O)C(O)C4O)cc3O2)cc1O
  
			Click here to download sdf file
  
			PHYSICOCHEMICAL PROPERTIES 
			Molecular Weight : 610.19 
			Volume : 563.46 
			Density : 1.083 
			nHA : 15 
			nHD : 8 
			nRot : 7 
			nRing : 5 
			Max Ring : 10 
			nHet: 15 
			fChar : 0 
			nRig : 30 
			Flexibility : 0.233 
			Stereo Centers : 11 
			TPSA : 234.29 
			logS : -3.504 
			logP: -0.59 
			logD7.4 : 1.156 
			ABSORPTION 
			Caco-2 Permeability : -6.484 
			MDCK Permeability : 0.0000939815 
			Pgp-inhibitor : 0.001 
			Pgp-substrate : 0.994 
			HIA : 0.953 
			F20% : 0.009 
			F30% : 0.999 
			DISTRIBUTION 
			PPB : 0.776403 
			VD : 0.395 
			BBB Penetration : 0.254 
			Fu : 0.205182 
			METABOLISM 
			CYP 1A2 inhibitor : 0.003 
			CYP 1A2 substrate : 0.06 
			CYP 2C19 inhibitor : 0.014 
			CYP 2C19 substrate : 0.295 
			CYP 2C9 inhibitor : 0.001 
			CYP 2C9 substrate : 0.507 
			CYP 2D6 inhibitor : 0.014 
			CYP 2D6 substrate : 0.207 
			CYP 3A4 inhibitor : 0.016 
			CYP 3A4 substrate : 0.046 
		 | 
		
		 | 
		
			MEDICINAL CHEMISTRY 
			QED : 0.185 
			SAscore : 4.818 
			Fsp : 0.536 
			MCE-18 : 120.977 
			NPscore : 1.945 
			Lipinski Rule : Rejected 
			Pfizer Rule : Accepted 
			GSK Rule : Rejected 
			Golden Triangle : Rejected 
			PAINS : 0 
			ALARM NMR Rule : 3 
			BMS Rule : 1 
			Chelator Rule : 1 
			TOXICOLOGY 
			hERG Blockers : 0.022 
			H-HT : 0.084 
			DILI : 0.948 
			AMES Toxicity : 0.499 
			Rat Oral Acute Toxicity : 0.084 
			FDAMDD : 0.023 
			Skin Sensitization : 0.03 
			Carcinogencity : 0.87 
			Eye Corrosion : 0.003 
			Eye Irritation : 0.008 
			Respiratory Toxicity : 0.06 
			Bioconcentration Factor : 0.974 
			IGC50 : 4.616 
			LC50FM : 6.472 
			LC50DM : 6.265 
			NR-AR : 0.265 
			NR-AR-LBD: 0.497 
			NR-AhR : 0.632 
			NR-Aromatase : 0.433 
			NR-ER : 0.152 
			NR-ER-LBD : 0.023 
			NR-PPAR-gamma : 0.958 
			SR-ARE : 0.194 
			SR-ATAD5 : 0.708 
			SR-HSE : 0.367 
			SR-MMP : 0.588 
			SR-p53 : 0.589 
			Acute/Aquatic  Toxicity Rule : 2 
			Genotoxic Carcinogenicity Rule : 0 
			Non Genotoxic Carcinogenicity Rule : 0 
			Skin Sensitization Rule : 8 
			Non Biodegradable Rule : 1 
			SureChEMBL Rule : 0 
			FAF-Drugs4 Rule : 1 
			EXCRETION 
			CL : 1.489 
			t1/2 : 0.195 
		 |