General Information of the Compound
Compound ID |
CP0866146
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Compound Name |
4-[5-(1-Methanesulfonyl-1,2,3,6-tetrahydropyridin-4-yl)-furo[2,3-c]pyridin-2-yl]piperidine-1-carboxylic acid tert-butyl ester
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Structure |
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Formula |
C23H31N3O5S
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Molecular Weight |
461.584
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Canonical SMILES |
CC(C)(C)OC(=O)N1CCC(c2cc3cc(C4=CCN(S(C)(=O)=O)CC4)ncc3o2)CC1
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InChI |
InChI=1S/C23H31N3O5S/c1-23(2,3)31-22(27)25-9-5-17(6-10-25)20-14-18-13-19(24-15-21(18)30-20)16-7-11-26(12-8-16)32(4,28)29/h7,13-15,17H,5-6,8-12H2,1-4H3
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InChIKey |
CZPCSTRPNNNCOR-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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