General Information of the Compound
| Compound ID |
CP0222564
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| Compound Name |
2-[2-(cyclopropanecarbonylamino)pyridin-4-yl]-4-methoxy-N-[2-[(7-methoxy-1,2,3,4-tetrahydroacridin-9-yl)amino]ethyl]-1,3-thiazole-5-carboxamide
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| Structure |
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| Formula |
C30H32N6O4S
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| Molecular Weight |
572.691
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| Canonical SMILES |
COc1nc(sc1C(=O)NCCNc1c2CCCCc2nc2ccc(OC)cc12)-c1ccnc(NC(=O)C2CC2)c1
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| InChI |
InChI=1S/C30H32N6O4S/c1-39-19-9-10-23-21(16-19)25(20-5-3-4-6-22(20)34-23)32-13-14-33-28(38)26-29(40-2)36-30(41-26)18-11-12-31-24(15-18)35-27(37)17-7-8-17/h9-12,15-17H,3-8,13-14H2,1-2H3,(H,32,34)(H,33,38)(H,31,35,37)
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| InChIKey |
MONBJAXTKVHFAY-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