General Information of the Compound
| Compound ID |
CP0504661
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| Compound Name |
(5S,7S)-N-(1-adamantyl)-7-methyl-5-phenyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxamide
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| Structure |
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| Formula |
C24H30N4O
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| Molecular Weight |
390.531
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| Canonical SMILES |
C[C@H]1C[C@H](Nc2c(cnn12)C(=O)NC12CC3CC(CC(C3)C1)C2)c1ccccc1
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| InChI |
InChI=1S/C24H30N4O/c1-15-7-21(19-5-3-2-4-6-19)26-22-20(14-25-28(15)22)23(29)27-24-11-16-8-17(12-24)10-18(9-16)13-24/h2-6,14-18,21,26H,7-13H2,1H3,(H,27,29)/t15-,16?,17?,18?,21-,24?/m0/s1
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| InChIKey |
NRRFDQQIPASXMH-OAGXWDRDSA-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