General Information of the Compound
| Compound ID |
CP0476296
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| Compound Name |
6-methyl-N-[7-methyl-8-[[(3S)-3-methyl-4-(oxane-4-carbonyl)piperazin-1-yl]methyl]-[1,2,4]triazolo[1,5-a]pyridin-6-yl]pyridine-3-carboxamide
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| Structure |
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| Formula |
C26H33N7O3
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| Molecular Weight |
491.596
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| Canonical SMILES |
C[C@H]1CN(Cc2c(C)c(NC(=O)c3ccc(C)nc3)cn3ncnc23)CCN1C(=O)C1CCOCC1
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| InChI |
InChI=1S/C26H33N7O3/c1-17-4-5-21(12-27-17)25(34)30-23-15-33-24(28-16-29-33)22(19(23)3)14-31-8-9-32(18(2)13-31)26(35)20-6-10-36-11-7-20/h4-5,12,15-16,18,20H,6-11,13-14H2,1-3H3,(H,30,34)/t18-/m0/s1
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| InChIKey |
DCCKBSBCTWLIIY-SFHVURJKSA-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