Canonical Smiles : CC(=C)C1CCC2(C1C3CCC4C5(CCC(C(C5CCC4(C3(CC2)C)C)(C)C)O)C)C
  
			Inchi Key : MQYXUWHLBZFQQO-UHFFFAOYSA-N
  
			IUPAC : 3a,5a,5b,8,8,11a-hexamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-ol
  
			
			Pubchem ID : 521518
  
			Smiles : CC(=C)C1CCC2(C1C3CCC4C5(CCC(C(C5CCC4(C3(CC2)C)C)(C)C)O)C)C
  
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			PHYSICOCHEMICAL PROPERTIES 
			Molecular Weight : 426.39 
			Volume : 490.807 
			Density : 0.869 
			nHA : 1 
			nHD : 1 
			nRot : 1 
			nRing : 5 
			Max Ring : 21 
			nHet: 1 
			fChar : 0 
			nRig : 26 
			Flexibility : 0.038 
			Stereo Centers : 10 
			TPSA : 20.23 
			logS : -6.199 
			logP: 7.291 
			logD7.4 : 5.516 
			ABSORPTION 
			Caco-2 Permeability : -5.02 
			MDCK Permeability : 0.00000777891 
			Pgp-inhibitor : 0.208 
			Pgp-substrate : 0 
			HIA : 0.008 
			F20% : 0.471 
			F30% : 0.917 
			DISTRIBUTION 
			PPB : 0.988022 
			VD : 1.731 
			BBB Penetration : 0.792 
			Fu : 0.0221092 
			METABOLISM 
			CYP 1A2 inhibitor : 0.025 
			CYP 1A2 substrate : 0.54 
			CYP 2C19 inhibitor : 0.055 
			CYP 2C19 substrate : 0.969 
			CYP 2C9 inhibitor : 0.079 
			CYP 2C9 substrate : 0.308 
			CYP 2D6 inhibitor : 0.04 
			CYP 2D6 substrate : 0.875 
			CYP 3A4 inhibitor : 0.154 
			CYP 3A4 substrate : 0.587 
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			MEDICINAL CHEMISTRY 
			QED : 0.421 
			SAscore : 4.663 
			Fsp : 0.933 
			MCE-18 : 100.793 
			NPscore : 3.054 
			Lipinski Rule : Accepted 
			Pfizer Rule : Rejected 
			GSK Rule : Rejected 
			Golden Triangle : Rejected 
			PAINS : 0 
			ALARM NMR Rule : 0 
			BMS Rule : 0 
			Chelator Rule : 0 
			TOXICOLOGY 
			hERG Blockers : 0.034 
			H-HT : 0.191 
			DILI : 0.018 
			AMES Toxicity : 0.015 
			Rat Oral Acute Toxicity : 0.195 
			FDAMDD : 0.845 
			Skin Sensitization : 0.283 
			Carcinogencity : 0.009 
			Eye Corrosion : 0.003 
			Eye Irritation : 0.1 
			Respiratory Toxicity : 0.8 
			Bioconcentration Factor : 2.985 
			IGC50 : 5.481 
			LC50FM : 6.898 
			LC50DM : 6.974 
			NR-AR : 0.002 
			NR-AR-LBD: 0.014 
			NR-AhR : 0 
			NR-Aromatase : 0.406 
			NR-ER : 0.298 
			NR-ER-LBD : 0.861 
			NR-PPAR-gamma : 0.009 
			SR-ARE : 0.099 
			SR-ATAD5 : 0.002 
			SR-HSE : 0.069 
			SR-MMP : 0.817 
			SR-p53 : 0.004 
			Acute/Aquatic  Toxicity Rule : 1 
			Genotoxic Carcinogenicity Rule : 0 
			Non Genotoxic Carcinogenicity Rule : 0 
			Skin Sensitization Rule : 0 
			Non Biodegradable Rule : 0 
			SureChEMBL Rule : 0 
			FAF-Drugs4 Rule : 0 
			EXCRETION 
			CL : 17.929 
			t1/2 : 0.01 
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