General Information of the Compound
| Compound ID |
CP0014694
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| Compound Name |
2-[(2S)-1-(5-acetyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)azetidin-2-yl]-5-chloro-3-phenylpyrrolo[2,1-f][1,2,4]triazin-4-one
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| Structure |
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| Formula |
C23H18ClN7O2
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| Molecular Weight |
459.897
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| Canonical SMILES |
CC(=O)c1c[nH]c2ncnc(N3CC[C@H]3c3nn4ccc(Cl)c4c(=O)n3-c3ccccc3)c12
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| InChI |
InChI=1S/C23H18ClN7O2/c1-13(32)15-11-25-20-18(15)22(27-12-26-20)29-9-8-17(29)21-28-30-10-7-16(24)19(30)23(33)31(21)14-5-3-2-4-6-14/h2-7,10-12,17H,8-9H2,1H3,(H,25,26,27)/t17-/m0/s1
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| InChIKey |
OTKLZWHHJGCPLN-KRWDZBQOSA-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