General Information of the Compound
| Compound ID |
CP0429178
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| Compound Name |
3-(2-chloro-4-methylphenyl)-N-(cyclopropylmethyl)-2-ethyl-5-methyl-N-propylpyrazolo[4,3-b]pyridin-7-amine
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| Structure |
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| Formula |
C23H29ClN4
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| Molecular Weight |
396.966
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| Canonical SMILES |
CCCN(CC1CC1)c1cc(C)nc2c(-c3ccc(C)cc3Cl)n(CC)nc12
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| InChI |
InChI=1S/C23H29ClN4/c1-5-11-27(14-17-8-9-17)20-13-16(4)25-22-21(20)26-28(6-2)23(22)18-10-7-15(3)12-19(18)24/h7,10,12-13,17H,5-6,8-9,11,14H2,1-4H3
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| InChIKey |
JORXEWTZTDUBPF-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