General Information of the Compound
| Compound ID |
CP0566794
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| Compound Name |
CHEMBL3779927
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| Formula |
C18H15FN4O
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| Molecular Weight |
322.343
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| Canonical SMILES |
Cc1ccc2nc([nH]c2c1)C1=C(N)N(CC1=O)c1cccc(F)c1
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| InChI |
InChI=1S/C18H15FN4O/c1-10-5-6-13-14(7-10)22-18(21-13)16-15(24)9-23(17(16)20)12-4-2-3-11(19)8-12/h2-8H,9,20H2,1H3,(H,21,22)
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| InChIKey |
PIGAHAJIGBFBTI-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