General Information of the Compound
| Compound ID |
CP0170578
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| Compound Name |
N-{[1-(2-methoxyethyl)piperidin-4- yl]methyl}-5-(6-methoxypyridin-3- yl)-1H-indazole-3-carboxamide
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| Structure |
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| Formula |
C23H29N5O3
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| Molecular Weight |
423.517
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| Canonical SMILES |
COCCN1CCC(CNC(=O)c2n[nH]c3ccc(cc23)-c2ccc(OC)nc2)CC1
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| InChI |
InChI=1S/C23H29N5O3/c1-30-12-11-28-9-7-16(8-10-28)14-25-23(29)22-19-13-17(3-5-20(19)26-27-22)18-4-6-21(31-2)24-15-18/h3-6,13,15-16H,7-12,14H2,1-2H3,(H,25,29)(H,26,27)
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| InChIKey |
JTTBDQWSWBWKFD-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