General Information of the Compound
| Compound ID |
CP0429002
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| Compound Name |
[(6aR,9R,10aR)-1,9-dihydroxy-6,6-dimethyl-6a,7,8,9,10,10a-hexahydrobenzo[c]chromen-3-yl]-(1-benzothiophen-3-yl)methanone
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| Structure |
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| Formula |
C24H24O4S
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| Molecular Weight |
408.519
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| Canonical SMILES |
CC1(C)Oc2cc(cc(O)c2[C@@H]2C[C@H](O)CC[C@@H]12)C(=O)c1csc2ccccc12
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| InChI |
InChI=1S/C24H24O4S/c1-24(2)18-8-7-14(25)11-16(18)22-19(26)9-13(10-20(22)28-24)23(27)17-12-29-21-6-4-3-5-15(17)21/h3-6,9-10,12,14,16,18,25-26H,7-8,11H2,1-2H3/t14-,16-,18-/m1/s1
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| InChIKey |
GHDQOIYGEGPTHR-QGPMSJSTSA-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: PT01998, Cannabinoid receptor 2
Protein ID: PT00834, Cannabinoid receptor 2