General Information of the Compound
| Compound ID |
CP0572202
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| Compound Name |
cyclopentyl-[4-[[3-(6,7-dihydro-4H-pyrano[4,3-d][1,3]thiazol-2-ylamino)-2-methylphenyl]methyl]piperazin-1-yl]methanone
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| Structure |
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| Formula |
C24H32N4O2S
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| Molecular Weight |
440.613
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| Canonical SMILES |
Cc1c(CN2CCN(CC2)C(=O)C2CCCC2)cccc1Nc1nc2CCOCc2s1
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| InChI |
InChI=1S/C24H32N4O2S/c1-17-19(15-27-10-12-28(13-11-27)23(29)18-5-2-3-6-18)7-4-8-20(17)25-24-26-21-9-14-30-16-22(21)31-24/h4,7-8,18H,2-3,5-6,9-16H2,1H3,(H,25,26)
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| InChIKey |
FFAWUISDFUSKAV-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