Canonical Smiles : Coc1=Cc(=Cc(=C1Oc)Oc)C2C3C(Coc3=O)C(C4=Cc5=C(C=C24)Oco5)O
  
			Inchi Key : Yjgvmlpvuaxiqn-Bcvbhcctsa-N
  
			IUPAC : (5R,8As,9R)-5-Hydroxy-9-(3,4,5-Trimethoxyphenyl)-5A,6,8A,9-Tetrahydro-5H-[2]Benzofuro[5,6-F][1,3]Benzodioxol-8-One
  
			
			Pubchem ID : 443013
  
			Smiles : COc1cc(C2c3cc4c(cc3C(O)C3COC(=O)C23)OCO4)cc(OC)c1OC
  
			Click here to download sdf file
  
			PHYSICOCHEMICAL PROPERTIES 
			Molecular Weight : 414.13 
			Volume : 398.152 
			Density : 1.04 
			nHA : 8 
			nHD : 1 
			nRot : 4 
			nRing : 5 
			Max Ring : 16 
			nHet: 8 
			fChar : 0 
			nRig : 26 
			Flexibility : 0.154 
			Stereo Centers : 4 
			TPSA : 92.68 
			logS : -3.658 
			logP: 2.021 
			logD7.4 : 2.424 
			ABSORPTION 
			Caco-2 Permeability : -4.847 
			MDCK Permeability : 0.00004586 
			Pgp-inhibitor : 0.276 
			Pgp-substrate : 0.002 
			HIA : 0.002 
			F20% : 0.009 
			F30% : 0.035 
			DISTRIBUTION 
			PPB : 0.942686 
			VD : 1.442 
			BBB Penetration : 0.093 
			Fu : 0.0375328 
			METABOLISM 
			CYP 1A2 inhibitor : 0.056 
			CYP 1A2 substrate : 0.977 
			CYP 2C19 inhibitor : 0.548 
			CYP 2C19 substrate : 0.917 
			CYP 2C9 inhibitor : 0.088 
			CYP 2C9 substrate : 0.834 
			CYP 2D6 inhibitor : 0.106 
			CYP 2D6 substrate : 0.788 
			CYP 3A4 inhibitor : 0.911 
			CYP 3A4 substrate : 0.926 
		 | 
		
		 | 
		
			MEDICINAL CHEMISTRY 
			QED : 0.763 
			SAscore : 3.752 
			Fsp : 0.409 
			MCE-18 : 94.839 
			NPscore : 1.515 
			Lipinski Rule : Accepted 
			Pfizer Rule : Accepted 
			GSK Rule : Rejected 
			Golden Triangle : Accepted 
			PAINS : 0 
			ALARM NMR Rule : 2 
			BMS Rule : 0 
			Chelator Rule : 0 
			TOXICOLOGY 
			hERG Blockers : 0.047 
			H-HT : 0.122 
			DILI : 0.297 
			AMES Toxicity : 0.099 
			Rat Oral Acute Toxicity : 0.109 
			FDAMDD : 0.771 
			Skin Sensitization : 0.052 
			Carcinogencity : 0.346 
			Eye Corrosion : 0.003 
			Eye Irritation : 0.02 
			Respiratory Toxicity : 0.516 
			Bioconcentration Factor : 2.352 
			IGC50 : 4.422 
			LC50FM : 5.723 
			LC50DM : 7.041 
			NR-AR : 0.45 
			NR-AR-LBD: 0.107 
			NR-AhR : 0.901 
			NR-Aromatase : 0.335 
			NR-ER : 0.116 
			NR-ER-LBD : 0.019 
			NR-PPAR-gamma : 0.002 
			SR-ARE : 0.123 
			SR-ATAD5 : 0.815 
			SR-HSE : 0.345 
			SR-MMP : 0.578 
			SR-p53 : 0.9 
			Acute/Aquatic  Toxicity Rule : 4 
			Genotoxic Carcinogenicity Rule : 0 
			Non Genotoxic Carcinogenicity Rule : 0 
			Skin Sensitization Rule : 2 
			Non Biodegradable Rule : 0 
			SureChEMBL Rule : 0 
			FAF-Drugs4 Rule : 1 
			EXCRETION 
			CL : 9.551 
			t1/2 : 0.153 
		 |