General Information of the Compound
| Compound ID |
CP0512812
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| Compound Name |
N-ethyl-4-[3-[1-(5-ethylpyrimidin-2-yl)piperidin-4-yl]triazolo[4,5-c]pyridin-6-yl]-3,5-dimethylbenzamide
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| Structure |
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| Formula |
C27H32N8O
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| Molecular Weight |
484.608
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| Canonical SMILES |
CCNC(=O)c1cc(C)c(c(C)c1)-c1cc2nnn(C3CCN(CC3)c3ncc(CC)cn3)c2cn1
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| InChI |
InChI=1S/C27H32N8O/c1-5-19-14-30-27(31-15-19)34-9-7-21(8-10-34)35-24-16-29-23(13-22(24)32-33-35)25-17(3)11-20(12-18(25)4)26(36)28-6-2/h11-16,21H,5-10H2,1-4H3,(H,28,36)
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| InChIKey |
KRBUSUNBGKHTCC-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