General Information of the Compound
| Compound ID |
CP0458228
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| Compound Name |
9-methoxy-6,6,9-trimethyl-3-pentyl-8,10-dihydro-7H-benzo[c]chromene-1,10-diol
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| Structure |
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| Formula |
C22H32O4
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| Molecular Weight |
360.494
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| Canonical SMILES |
CCCCCc1cc(O)c2C3=C(CCC(C)(OC)C3O)C(C)(C)Oc2c1
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| InChI |
InChI=1S/C22H32O4/c1-6-7-8-9-14-12-16(23)19-17(13-14)26-21(2,3)15-10-11-22(4,25-5)20(24)18(15)19/h12-13,20,23-24H,6-11H2,1-5H3
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| InChIKey |
IXTZSRZHCVQVPJ-UHFFFAOYSA-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