General Information of the Compound
| Compound ID |
CP0371805
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| Compound Name |
CAS_15998383
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| Structure |
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| Formula |
C25H30N2O5S
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| Molecular Weight |
470.591
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| Canonical SMILES |
COc1ccccc1CNC(=O)c1oc2ccc(cc2c1C)S(=O)(=O)N1CC(C)CC(C)C1
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| InChI |
InChI=1S/C25H30N2O5S/c1-16-11-17(2)15-27(14-16)33(29,30)20-9-10-23-21(12-20)18(3)24(32-23)25(28)26-13-19-7-5-6-8-22(19)31-4/h5-10,12,16-17H,11,13-15H2,1-4H3,(H,26,28)
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| InChIKey |
RPKLYXZEDWZHSZ-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