General Information of the Compound
| Compound ID |
CP0572659
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| Compound Name |
N,N-dimethyl-2-phenylimidazo[1,2-a]pyridin-7-amine
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| Structure |
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| Formula |
C15H15N3
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| Molecular Weight |
237.306
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| Canonical SMILES |
CN(C)c1ccn2cc(nc2c1)-c1ccccc1
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| InChI |
InChI=1S/C15H15N3/c1-17(2)13-8-9-18-11-14(16-15(18)10-13)12-6-4-3-5-7-12/h3-11H,1-2H3
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| InChIKey |
XKXZDWNOOGBAAQ-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