General Information of the Compound
| Compound ID |
CP0911979
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| Compound Name |
6-(Cyclopropylmethoxy)-N-[(1R,2R)-2-hydroxycyclohexyl]-5-(4-methanesulfonylamino-phenyl)-3-pyridinecarboxamide
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| Structure |
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| Formula |
C23H29N3O5S
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| Molecular Weight |
459.568
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| Canonical SMILES |
CS(=O)(=O)Nc1ccc(-c2cc(C(=O)N[C@@H]3CCCC[C@H]3O)cnc2OCC2CC2)cc1
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| InChI |
InChI=1S/C23H29N3O5S/c1-32(29,30)26-18-10-8-16(9-11-18)19-12-17(13-24-23(19)31-14-15-6-7-15)22(28)25-20-4-2-3-5-21(20)27/h8-13,15,20-21,26-27H,2-7,14H2,1H3,(H,25,28)/t20-,21-/m1/s1
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| InChIKey |
VECBWSBPNKPCSY-NHCUHLMSSA-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