General Information of the Compound
| Compound ID |
CP0375364
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| Compound Name |
(9R)-3,6,6,9-tetramethyl-7,8,9,10-tetrahydrobenzo[c]chromen-1-ol
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| Structure |
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| Formula |
C17H22O2
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| Molecular Weight |
258.361
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| Canonical SMILES |
C[C@@H]1CCC2=C(C1)c1c(O)cc(C)cc1OC2(C)C
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| InChI |
InChI=1S/C17H22O2/c1-10-5-6-13-12(7-10)16-14(18)8-11(2)9-15(16)19-17(13,3)4/h8-10,18H,5-7H2,1-4H3/t10-/m1/s1
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| InChIKey |
WIVRCLNIDINBEF-SNVBAGLBSA-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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Map of Molecular Bioactivity Related to the Compound
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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: PT01298, Cannabinoid receptor 1
Protein ID: PT00834, Cannabinoid receptor 2