General Information of the Compound
| Compound ID |
CP0879819
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| Compound Name |
N-((1R,5S)-8-azabicyclo[3.2.1]octan-3-yl)-1-isopropyl-1H-indazole-3-carboxamide
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| Formula |
C18H24N4O
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| Molecular Weight |
312.417
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| Canonical SMILES |
CC(C)n1nc(C(=O)N[C@H]2C[C@H]3CC[C@@H](C2)N3)c2ccccc21
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| InChI |
InChI=1S/C18H24N4O/c1-11(2)22-16-6-4-3-5-15(16)17(21-22)18(23)20-14-9-12-7-8-13(10-14)19-12/h3-6,11-14,19H,7-10H2,1-2H3,(H,20,23)/t12-,13+,14+
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| InChIKey |
PVLJAKPVNWWVDA-WDNDVIMCSA-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