General Information of the Compound
| Compound ID |
CP0380171
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| Compound Name |
[(7R)-4-(4-chloro-5-methylpyrimidin-2-yl)-7-methyl-1,4-diazepan-1-yl]-[5-methyl-2-(triazol-2-yl)phenyl]methanone
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| Structure |
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| Formula |
C21H24ClN7O
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| Molecular Weight |
425.924
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| Canonical SMILES |
C[C@@H]1CCN(CCN1C(=O)c1cc(C)ccc1-n1nccn1)c1ncc(C)c(Cl)n1
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| InChI |
InChI=1S/C21H24ClN7O/c1-14-4-5-18(29-24-7-8-25-29)17(12-14)20(30)28-11-10-27(9-6-16(28)3)21-23-13-15(2)19(22)26-21/h4-5,7-8,12-13,16H,6,9-11H2,1-3H3/t16-/m1/s1
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| InChIKey |
JXQMTBAAHHLHPJ-MRXNPFEDSA-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