General Information of the Compound
| Compound ID |
CP0412670
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| Compound Name |
(6aS,10aS)-3-[(E)-N-butoxy-C-methylcarbonimidoyl]-6,6,9-trimethyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol
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| Structure |
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| Formula |
C22H31NO3
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| Molecular Weight |
357.494
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| Canonical SMILES |
CCCCO\N=C(/C)c1cc(O)c2[C@H]3CC(C)=CC[C@@H]3C(C)(C)Oc2c1
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| InChI |
InChI=1S/C22H31NO3/c1-6-7-10-25-23-15(3)16-12-19(24)21-17-11-14(2)8-9-18(17)22(4,5)26-20(21)13-16/h8,12-13,17-18,24H,6-7,9-11H2,1-5H3/b23-15+/t17-,18-/m0/s1
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| InChIKey |
LAMDHEQCZZRWLN-MUPDODCCSA-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: PT02190, Cannabinoid receptor 1
Protein ID: PT00834, Cannabinoid receptor 2
Protein ID: PT01998, Cannabinoid receptor 2