General Information of the Compound
| Compound ID |
CP0498959
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| Compound Name |
(R)-1-(1-(4-(1H-tetrazol-5-yl)phenyl)-5-methoxy-1H-pyrazol-3-yl)-N-((R)-1-(3-chlorophenyl)ethyl)ethanamine
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| Structure |
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| Formula |
C21H22ClN7O
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| Molecular Weight |
423.908
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| Canonical SMILES |
COc1cc(nn1-c1ccc(cc1)-c1nnn[nH]1)[C@@H](C)N[C@H](C)c1cccc(Cl)c1
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| InChI |
InChI=1S/C21H22ClN7O/c1-13(16-5-4-6-17(22)11-16)23-14(2)19-12-20(30-3)29(26-19)18-9-7-15(8-10-18)21-24-27-28-25-21/h4-14,23H,1-3H3,(H,24,25,27,28)/t13-,14-/m1/s1
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| InChIKey |
KMEOTOPZNOZAQL-ZIAGYGMSSA-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