General Information of the Compound
| Compound ID |
CP0467655
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| Compound Name |
6-phenyl-N-pyridin-3-ylpyridin-3-amine
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| Structure |
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| Formula |
C16H13N3
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| Molecular Weight |
247.301
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| Canonical SMILES |
N(c1cccnc1)c1ccc(nc1)-c1ccccc1
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| InChI |
InChI=1S/C16H13N3/c1-2-5-13(6-3-1)16-9-8-15(12-18-16)19-14-7-4-10-17-11-14/h1-12,19H
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| InChIKey |
UQEPBYOPDRZWME-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
Protein ID: PT03119, Cytochrome P450 11B1, mitochondrial
Protein ID: PT03120, Cytochrome P450 11B2, mitochondrial