General Information of the Compound
| Compound ID |
CP0374469
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| Compound Name |
N-[7-methoxy-4-[[1-(pyridin-4-ylmethyl)indol-5-yl]amino]quinazolin-6-yl]propanamide
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| Structure |
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| Formula |
C26H24N6O2
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| Molecular Weight |
452.518
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| Canonical SMILES |
CCC(=O)Nc1cc2c(Nc3ccc4n(Cc5ccncc5)ccc4c3)ncnc2cc1OC
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| InChI |
InChI=1S/C26H24N6O2/c1-3-25(33)31-22-13-20-21(14-24(22)34-2)28-16-29-26(20)30-19-4-5-23-18(12-19)8-11-32(23)15-17-6-9-27-10-7-17/h4-14,16H,3,15H2,1-2H3,(H,31,33)(H,28,29,30)
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| InChIKey |
KFLYNGZTMLZIEL-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