General Information of the Compound
| Compound ID |
CP0463340
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| Compound Name |
4-({[3-(2,4-Dichloro-phenyl)-1,5-dimethyl-1H-pyrazolo[4,3-b]pyridin-7-yl]-propyl-amino}-methyl)-phenol
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| Structure |
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| Formula |
C24H24Cl2N4O
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| Molecular Weight |
455.389
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| Canonical SMILES |
CCCN(Cc1ccc(O)cc1)c1cc(C)nc2c(nn(C)c12)-c1ccc(Cl)cc1Cl
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| InChI |
InChI=1S/C24H24Cl2N4O/c1-4-11-30(14-16-5-8-18(31)9-6-16)21-12-15(2)27-23-22(28-29(3)24(21)23)19-10-7-17(25)13-20(19)26/h5-10,12-13,31H,4,11,14H2,1-3H3
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| InChIKey |
MFLWOYMTANKNFM-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