General Information of the Compound
| Compound ID |
CP0017464
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| Compound Name |
N-methyl-3-[(1-methylindazol-6-yl)methyl]-2H-indazole-5-carboxamide
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| Structure |
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| Formula |
C18H17N5O
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| Molecular Weight |
319.368
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| Canonical SMILES |
CNC(=O)c1ccc2[nH]nc(Cc3ccc4cnn(C)c4c3)c2c1
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| InChI |
InChI=1S/C18H17N5O/c1-19-18(24)12-5-6-15-14(9-12)16(22-21-15)7-11-3-4-13-10-20-23(2)17(13)8-11/h3-6,8-10H,7H2,1-2H3,(H,19,24)(H,21,22)
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| InChIKey |
KBXKPZZOWBAGTC-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