General Information of the Compound
| Compound ID |
CP0535123
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| Compound Name |
7-(2-hydroxypropan-2-yl)-4-[3-(6-methoxy-1,3-dioxopyrido[1,2-c]pyrimidin-2-yl)-2-methylphenyl]-9H-carbazole-1-carboxamide
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| Structure |
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| Formula |
C32H28N4O5
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| Molecular Weight |
548.599
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| Canonical SMILES |
COc1ccn2c(c1)cc(=O)n(-c1cccc(c1C)-c1ccc(C(N)=O)c3[nH]c4cc(ccc4c13)C(C)(C)O)c2=O
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| InChI |
InChI=1S/C32H28N4O5/c1-17-21(6-5-7-26(17)36-27(37)16-19-15-20(41-4)12-13-35(19)31(36)39)22-10-11-24(30(33)38)29-28(22)23-9-8-18(32(2,3)40)14-25(23)34-29/h5-16,34,40H,1-4H3,(H2,33,38)
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| InChIKey |
HPPFVYVYCRLUIG-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