General Information of the Compound
| Compound ID |
CP0493916
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| Compound Name |
3-(1-phenylethoxy)-5-(1-piperidin-4-ylpyrazol-4-yl)pyridin-2-amine
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| Structure |
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| Formula |
C21H25N5O
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| Molecular Weight |
363.465
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| Canonical SMILES |
CC(Oc1cc(cnc1N)-c1cnn(c1)C1CCNCC1)c1ccccc1
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| InChI |
InChI=1S/C21H25N5O/c1-15(16-5-3-2-4-6-16)27-20-11-17(12-24-21(20)22)18-13-25-26(14-18)19-7-9-23-10-8-19/h2-6,11-15,19,23H,7-10H2,1H3,(H2,22,24)
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| InChIKey |
ARVDCQCSZGUSGD-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