General Information of the Compound
| Compound ID |
CP0564792
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| Compound Name |
N-[[3-(oxan-4-ylmethyl)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]-2-propan-2-ylpyrazolo[1,5-a]pyridine-7-carboxamide
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| Structure |
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| Formula |
C23H32N4O2
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| Molecular Weight |
396.535
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| Canonical SMILES |
CC(C)c1cc2cccc(C(=O)NCC3C4CN(CC5CCOCC5)CC34)n2n1
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| InChI |
InChI=1S/C23H32N4O2/c1-15(2)21-10-17-4-3-5-22(27(17)25-21)23(28)24-11-18-19-13-26(14-20(18)19)12-16-6-8-29-9-7-16/h3-5,10,15-16,18-20H,6-9,11-14H2,1-2H3,(H,24,28)
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| InChIKey |
BNLJBDBAFDHHJK-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