Canonical Smiles : CC(C)C(=C)CCC(C)C1CCC2(C1(CCC34C2CCC5C3(C4)CCC(C5(C)C)O)C)C
  
			Inchi Key : BDHQMRXFDYJGII-UEBIAWITSA-N
  
			IUPAC : (1S,3R,6S,8R,11S,12S,15R,16R)-7,7,12,16-tetramethyl-15-[(2R)-6-methyl-5-methylideneheptan-2-yl]pentacyclo[9.7.0.01,3.03,8.012,16]octadecan-6-ol
  
			
			Pubchem ID : 94204
  
			Smiles : C=C(CCC(C)C1CCC2(C)C3CCC4C(C)(C)C(O)CCC45CC35CCC12C)C(C)C
  
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			PHYSICOCHEMICAL PROPERTIES 
			Molecular Weight : 440.4 
			Volume : 508.103 
			Density : 0.867 
			nHA : 1 
			nHD : 1 
			nRot : 5 
			nRing : 5 
			Max Ring : 18 
			nHet: 1 
			fChar : 0 
			nRig : 23 
			Flexibility : 0.217 
			Stereo Centers : 9 
			TPSA : 20.23 
			logS : -6.303 
			logP: 7.067 
			logD7.4 : 5.698 
			ABSORPTION 
			Caco-2 Permeability : -4.998 
			MDCK Permeability : 0.0000102776 
			Pgp-inhibitor : 0.029 
			Pgp-substrate : 0 
			HIA : 0.014 
			F20% : 0.906 
			F30% : 0.925 
			DISTRIBUTION 
			PPB : 0.996382 
			VD : 1.426 
			BBB Penetration : 0.567 
			Fu : 0.0208615 
			METABOLISM 
			CYP 1A2 inhibitor : 0.018 
			CYP 1A2 substrate : 0.479 
			CYP 2C19 inhibitor : 0.064 
			CYP 2C19 substrate : 0.964 
			CYP 2C9 inhibitor : 0.091 
			CYP 2C9 substrate : 0.403 
			CYP 2D6 inhibitor : 0.121 
			CYP 2D6 substrate : 0.857 
			CYP 3A4 inhibitor : 0.338 
			CYP 3A4 substrate : 0.623 
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			MEDICINAL CHEMISTRY 
			QED : 0.425 
			SAscore : 5.447 
			Fsp : 0.935 
			MCE-18 : 133.2 
			NPscore : 3.267 
			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 : 0.028 
			H-HT : 0.135 
			DILI : 0.024 
			AMES Toxicity : 0.025 
			Rat Oral Acute Toxicity : 0.189 
			FDAMDD : 0.665 
			Skin Sensitization : 0.22 
			Carcinogencity : 0.017 
			Eye Corrosion : 0.003 
			Eye Irritation : 0.194 
			Respiratory Toxicity : 0.739 
			Bioconcentration Factor : 3.012 
			IGC50 : 5.328 
			LC50FM : 6.702 
			LC50DM : 6.461 
			NR-AR : 0.004 
			NR-AR-LBD: 0.043 
			NR-AhR : 0 
			NR-Aromatase : 0.319 
			NR-ER : 0.309 
			NR-ER-LBD : 0.905 
			NR-PPAR-gamma : 0.04 
			SR-ARE : 0.123 
			SR-ATAD5 : 0.002 
			SR-HSE : 0.051 
			SR-MMP : 0.798 
			SR-p53 : 0.005 
			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 : 12.451 
			t1/2 : 0.008 
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