General Information of the Compound
| Compound ID |
CP0460332
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| Compound Name |
3-(2,4-dichlorophenyl)-N,1,5-trimethyl-N-propylpyrazolo[4,3-b]pyridin-7-amine
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| Structure |
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| Formula |
C18H20Cl2N4
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| Molecular Weight |
363.292
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| Canonical SMILES |
CCCN(C)c1cc(C)nc2c(nn(C)c12)-c1ccc(Cl)cc1Cl
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| InChI |
InChI=1S/C18H20Cl2N4/c1-5-8-23(3)15-9-11(2)21-17-16(22-24(4)18(15)17)13-7-6-12(19)10-14(13)20/h6-7,9-10H,5,8H2,1-4H3
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| InChIKey |
QMPWDKADELJZDE-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