General Information of the Compound
Compound ID |
CP0508774
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Compound Name |
(4aS,11cS)-9-Hydroxy-10-methoxy-4,4,11c-trimethyl-1,2,3,4,4a,5,6,11c-octahydro-benzo[b]naphtho[1,2-d]furan-8-carbaldehyde
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Structure |
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Formula |
C21H26O4
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Molecular Weight |
342.435
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Canonical SMILES |
COc1cc2c3c(CC[C@H]4C(C)(C)CCC[C@]34C)oc2c(C=O)c1O
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InChI |
InChI=1S/C21H26O4/c1-20(2)8-5-9-21(3)16(20)7-6-14-17(21)12-10-15(24-4)18(23)13(11-22)19(12)25-14/h10-11,16,23H,5-9H2,1-4H3/t16-,21-/m0/s1
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InChIKey |
UNOCIOJGYNKLOV-KKSFZXQISA-N
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Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound
Protein ID: PT01045, Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
Protein ID: PT01029, Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform