General Information of the Compound
| Compound ID |
CP0550627
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| Compound Name |
N-[[3-(3,3-dimethylbutyl)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]-5-(2-methylpropyl)-1-phenylpyrazole-3-carboxamide
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| Structure |
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| Formula |
C26H38N4O
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| Molecular Weight |
422.617
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| Canonical SMILES |
CC(C)Cc1cc(nn1-c1ccccc1)C(=O)NCC1C2CN(CCC(C)(C)C)CC12
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| InChI |
InChI=1S/C26H38N4O/c1-18(2)13-20-14-24(28-30(20)19-9-7-6-8-10-19)25(31)27-15-21-22-16-29(17-23(21)22)12-11-26(3,4)5/h6-10,14,18,21-23H,11-13,15-17H2,1-5H3,(H,27,31)
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| InChIKey |
BTOCVKXISIRIDV-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