General Information of the Compound
| Compound ID |
CP0011031
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| Compound Name |
5-chloro-2-[(2S,4S)-4-fluoro-1-(7H-purin-6-yl)pyrrolidin-2-yl]-3-phenylpyrrolo[2,1-f][1,2,4]triazin-4-one
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| Structure |
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| Formula |
C21H16ClFN8O
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| Molecular Weight |
450.865
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| Canonical SMILES |
F[C@H]1C[C@H](N(C1)c1ncnc2[nH]cnc12)c1nn2ccc(Cl)c2c(=O)n1-c1ccccc1
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| InChI |
InChI=1S/C21H16ClFN8O/c22-14-6-7-30-17(14)21(32)31(13-4-2-1-3-5-13)19(28-30)15-8-12(23)9-29(15)20-16-18(25-10-24-16)26-11-27-20/h1-7,10-12,15H,8-9H2,(H,24,25,26,27)/t12-,15-/m0/s1
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| InChIKey |
YKETZZCLYKIFPU-WFASDCNBSA-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