General Information of the Compound
| Compound ID |
CP0533769
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| Compound Name |
7-[3,5-dimethoxy-N-[2-(propan-2-ylamino)ethyl]anilino]-3-(1,2,3,6-tetrahydropyridin-4-yl)pyrido[1,2-a]pyrimidin-4-one
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| Formula |
C26H33N5O3
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| Molecular Weight |
463.582
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| Canonical SMILES |
COc1cc(OC)cc(c1)N(CCNC(C)C)c1ccc2ncc(C3=CCNCC3)c(=O)n2c1
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| InChI |
InChI=1S/C26H33N5O3/c1-18(2)28-11-12-30(21-13-22(33-3)15-23(14-21)34-4)20-5-6-25-29-16-24(26(32)31(25)17-20)19-7-9-27-10-8-19/h5-7,13-18,27-28H,8-12H2,1-4H3
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| InChIKey |
YQWZGETWKZPEKZ-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