General Information of the Compound
| Compound ID |
CP0405242
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| Compound Name |
2-phenyl-1,8-naphthyridine
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| Synonyms |
1,8-Naphthyridine, 2-phenyl-
2-phenyl-1,8-naphthyridine
CHEMBL235396
SCHEMBL5309600
SKVWGHJCDNDXAG-UHFFFAOYSA-N
ZINC28826013
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| Structure |
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| Formula |
C14H10N2
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| Molecular Weight |
206.248
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| Canonical SMILES |
c1ccc(cc1)-c1ccc2cccnc2n1
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| InChI |
InChI=1S/C14H10N2/c1-2-5-11(6-3-1)13-9-8-12-7-4-10-15-14(12)16-13/h1-10H
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| InChIKey |
SKVWGHJCDNDXAG-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
Clinical Information about the Compound