General Information of the Compound
| Compound ID |
CP0517751
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| Compound Name |
(6aS,10aS)-6,6,9-trimethyl-3-[(E)-C-methyl-N-(2-morpholin-4-ylethoxy)carbonimidoyl]-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol
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| Structure |
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| Formula |
C24H34N2O4
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| Molecular Weight |
414.546
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| Canonical SMILES |
C\C(=N/OCCN1CCOCC1)c1cc(O)c2[C@H]3CC(C)=CC[C@@H]3C(C)(C)Oc2c1
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| InChI |
InChI=1S/C24H34N2O4/c1-16-5-6-20-19(13-16)23-21(27)14-18(15-22(23)30-24(20,3)4)17(2)25-29-12-9-26-7-10-28-11-8-26/h5,14-15,19-20,27H,6-13H2,1-4H3/b25-17+/t19-,20-/m0/s1
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| InChIKey |
CFSKNVJKWUFXLZ-KAXZHSCCSA-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: PT00834, Cannabinoid receptor 2
Protein ID: PT01998, Cannabinoid receptor 2