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   Plant Name | 
   
Plant List having: 5,7-dihydroxy-6-methoxy-2-(4-methoxyphenyl)- pectolinarigenin | 1 |  Lantana camara |   
 
  
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 Details of : 5,7-dihydroxy-6-methoxy-2-(4-methoxyphenyl)- pectolinarigenin 
	
		
			Canonical Smiles : COC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=C(C(=C3O)OC)O
  
			Inchi Key : GPQLHGCIAUEJQK-UHFFFAOYSA-N
  
			IUPAC : 5,7-dihydroxy-6-methoxy-2-(4-methoxyphenyl)chromen-4-one
  
			
			Pubchem ID : 5320438
  
			Smiles : COc1ccc(-c2cc(=O)c3c(O)c(OC)c(O)cc3o2)cc1
  
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			PHYSICOCHEMICAL PROPERTIES 
			Molecular Weight : 314.08 
			Volume : 308.569 
			Density : 1.018 
			nHA : 6 
			nHD : 2 
			nRot : 3 
			nRing : 3 
			Max Ring : 10 
			nHet: 6 
			fChar : 0 
			nRig : 18 
			Flexibility : 0.167 
			Stereo Centers : 0 
			TPSA : 89.13 
			logS : -3.751 
			logP: 3.505 
			logD7.4 : 2.707 
			ABSORPTION 
			Caco-2 Permeability : -4.822 
			MDCK Permeability : 0.0000154182 
			Pgp-inhibitor : 0.978 
			Pgp-substrate : 0.036 
			HIA : 0.015 
			F20% : 0.005 
			F30% : 0.778 
			DISTRIBUTION 
			PPB : 0.940708 
			VD : 0.628 
			BBB Penetration : 0.007 
			Fu : 0.102266 
			METABOLISM 
			CYP 1A2 inhibitor : 0.961 
			CYP 1A2 substrate : 0.944 
			CYP 2C19 inhibitor : 0.787 
			CYP 2C19 substrate : 0.083 
			CYP 2C9 inhibitor : 0.817 
			CYP 2C9 substrate : 0.908 
			CYP 2D6 inhibitor : 0.62 
			CYP 2D6 substrate : 0.89 
			CYP 3A4 inhibitor : 0.548 
			CYP 3A4 substrate : 0.242 
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			MEDICINAL CHEMISTRY 
			QED : 0.772 
			SAscore : 2.276 
			Fsp : 0.118 
			MCE-18 : 18 
			NPscore : 1.196 
			Lipinski Rule : Accepted 
			Pfizer Rule : Accepted 
			GSK Rule : Accepted 
			Golden Triangle : Accepted 
			PAINS : 0 
			ALARM NMR Rule : 3 
			BMS Rule : 0 
			Chelator Rule : 1 
			TOXICOLOGY 
			hERG Blockers : 0.086 
			H-HT : 0.09 
			DILI : 0.93 
			AMES Toxicity : 0.575 
			Rat Oral Acute Toxicity : 0.066 
			FDAMDD : 0.2 
			Skin Sensitization : 0.819 
			Carcinogencity : 0.165 
			Eye Corrosion : 0.004 
			Eye Irritation : 0.842 
			Respiratory Toxicity : 0.524 
			Bioconcentration Factor : 1.435 
			IGC50 : 4.25 
			LC50FM : 5.12 
			LC50DM : 6.538 
			NR-AR : 0.013 
			NR-AR-LBD: 0.093 
			NR-AhR : 0.957 
			NR-Aromatase : 0.86 
			NR-ER : 0.766 
			NR-ER-LBD : 0.843 
			NR-PPAR-gamma : 0.961 
			SR-ARE : 0.897 
			SR-ATAD5 : 0.886 
			SR-HSE : 0.792 
			SR-MMP : 0.924 
			SR-p53 : 0.95 
			Acute/Aquatic  Toxicity Rule : 0 
			Genotoxic Carcinogenicity Rule : 0 
			Non Genotoxic Carcinogenicity Rule : 0 
			Skin Sensitization Rule : 7 
			Non Biodegradable Rule : 1 
			SureChEMBL Rule : 0 
			FAF-Drugs4 Rule : 1 
			EXCRETION 
			CL : 3.292 
			t1/2 : 0.537 
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