General Information of the Compound
| Compound ID |
CP0893138
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| Compound Name |
6-(cyclohexylsulfonyl)-N-(quinolin-3-yl)-5,6,7,8-tetrahydro-2,6-naphthyridin-1-amine
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| Structure |
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| Formula |
C23H26N4O2S
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| Molecular Weight |
422.554
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| Canonical SMILES |
O=S(=O)(C1CCCCC1)N1CCc2c(ccnc2Nc2cnc3ccccc3c2)C1
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| InChI |
InChI=1S/C23H26N4O2S/c28-30(29,20-7-2-1-3-8-20)27-13-11-21-18(16-27)10-12-24-23(21)26-19-14-17-6-4-5-9-22(17)25-15-19/h4-6,9-10,12,14-15,20H,1-3,7-8,11,13,16H2,(H,24,26)
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| InChIKey |
ORRJZMFXFHUBAB-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: PT01099, Fatty-acid amide hydrolase 1
Protein ID: PT00961, Fatty-acid amide hydrolase 1