General Information of the Compound
| Compound ID |
CP0425806
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| Compound Name |
(5S)-N-(1-adamantyl)-5-phenyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxamide
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| Structure |
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| Formula |
C23H28N4O
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| Molecular Weight |
376.504
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| Canonical SMILES |
O=C(NC12CC3CC(CC(C3)C1)C2)c1cnn2CC[C@H](Nc12)c1ccccc1
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| InChI |
InChI=1S/C23H28N4O/c28-22(26-23-11-15-8-16(12-23)10-17(9-15)13-23)19-14-24-27-7-6-20(25-21(19)27)18-4-2-1-3-5-18/h1-5,14-17,20,25H,6-13H2,(H,26,28)/t15?,16?,17?,20-,23?/m0/s1
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| InChIKey |
AXGLSWIKMWWPBI-SXYIGIQMSA-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