General Information of the Compound
| Compound ID |
CP0468190
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| Compound Name |
US8895592, 10
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| Formula |
C24H35N3O2S
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| Molecular Weight |
429.63
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| Canonical SMILES |
CC(C)Cn1cc(s\c1=N/C(=O)c1ccccc1OC[C@@H]1CCCN1C)C(C)(C)C
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| InChI |
InChI=1S/C24H35N3O2S/c1-17(2)14-27-15-21(24(3,4)5)30-23(27)25-22(28)19-11-7-8-12-20(19)29-16-18-10-9-13-26(18)6/h7-8,11-12,15,17-18H,9-10,13-14,16H2,1-6H3/b25-23-/t18-/m0/s1
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| InChIKey |
TZJMIWGILFDCDX-AIUXHPFZSA-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: PT02333, Cannabinoid receptor 2
Protein ID: PT00834, Cannabinoid receptor 2