General Information of the Compound
| Compound ID |
CP0137988
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| Compound Name |
CHEMBL2348857
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| Formula |
C19H17FN6O2
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| Molecular Weight |
380.383
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| Canonical SMILES |
Cn1nc(-c2cnc3[nH]cc(C(=O)N[C@H]4C[C@H](O)C4)c3n2)c2ccc(F)cc12
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| InChI |
InChI=1S/C19H17FN6O2/c1-26-15-4-9(20)2-3-12(15)16(25-26)14-8-22-18-17(24-14)13(7-21-18)19(28)23-10-5-11(27)6-10/h2-4,7-8,10-11,27H,5-6H2,1H3,(H,21,22)(H,23,28)/t10-,11-
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| InChIKey |
USLKIBNDGILVSI-XYPYZODXSA-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