General Information of the Compound
| Compound ID |
CP0578032
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| Compound Name |
4-(3-cyclopentyl-2-methylimidazo[4,5-b]pyridin-5-yl)pyridine-2,6-diamine
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| Structure |
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| Formula |
C17H20N6
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| Molecular Weight |
308.389
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| Canonical SMILES |
Cc1nc2ccc(nc2n1C1CCCC1)-c1cc(N)nc(N)c1
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| InChI |
InChI=1S/C17H20N6/c1-10-20-14-7-6-13(11-8-15(18)22-16(19)9-11)21-17(14)23(10)12-4-2-3-5-12/h6-9,12H,2-5H2,1H3,(H4,18,19,22)
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| InChIKey |
DGTHPUFVPBPNPD-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