General Information of the Compound
| Compound ID |
CP0487106
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| Compound Name |
(2,5-Dimethyl-3-phenyl-2H-pyrazolo[4,3-b]pyridin-7-yl)-dipropyl-amine
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| Structure |
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| Formula |
C20H26N4
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| Molecular Weight |
322.456
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| Canonical SMILES |
CCCN(CCC)c1cc(C)nc2c(-c3ccccc3)n(C)nc12
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| InChI |
InChI=1S/C20H26N4/c1-5-12-24(13-6-2)17-14-15(3)21-19-18(17)22-23(4)20(19)16-10-8-7-9-11-16/h7-11,14H,5-6,12-13H2,1-4H3
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| InChIKey |
RXYPEFBDARNINZ-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