General Information of the Compound
| Compound ID |
CP0487228
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| Compound Name |
7-formyl-N-(5-methyl-1H-pyrazol-3-yl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide
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| Structure |
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| Formula |
C14H15N5O2
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| Molecular Weight |
285.307
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| Canonical SMILES |
Cc1cc(NC(=O)N2CCCc3ccc(C=O)nc23)n[nH]1
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| InChI |
InChI=1S/C14H15N5O2/c1-9-7-12(18-17-9)16-14(21)19-6-2-3-10-4-5-11(8-20)15-13(10)19/h4-5,7-8H,2-3,6H2,1H3,(H2,16,17,18,21)
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| InChIKey |
IEPSTIKHOZOWKE-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