General Information of the Compound
| Compound ID |
CP0250524
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| Compound Name |
((6aR,10aR)-1-Hydroxy-6,6,9-trimethyl-6a,7,10,10a-tetrahydro-6H-benzo[c]chromen-3-yl)-phenyl-methanone
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| Structure |
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| Formula |
C23H24O3
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| Molecular Weight |
348.442
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| Canonical SMILES |
CC1=CC[C@@H]2[C@@H](C1)c1c(O)cc(cc1OC2(C)C)C(=O)c1ccccc1
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| InChI |
InChI=1S/C23H24O3/c1-14-9-10-18-17(11-14)21-19(24)12-16(13-20(21)26-23(18,2)3)22(25)15-7-5-4-6-8-15/h4-9,12-13,17-18,24H,10-11H2,1-3H3/t17-,18-/m1/s1
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| InChIKey |
YVXCIUSPFGDUJB-QZTJIDSGSA-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