General Information of the Compound
Compound ID |
CP0912067
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Compound Name |
4-(2-Methyl-1H-imidazol-1-yl)-2-[(3R)-3-methylmorpholin-4-yl]-8-(1H-pyrazol-5-yl)-1,7-naphthyridine
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Structure |
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Formula |
C20H21N7O
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Molecular Weight |
375.436
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Canonical SMILES |
Cc1nccn1-c1cc(N2CCOC[C@H]2C)nc2c(-c3ccn[nH]3)nccc12
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InChI |
InChI=1S/C20H21N7O/c1-13-12-28-10-9-26(13)18-11-17(27-8-7-21-14(27)2)15-3-5-22-20(19(15)24-18)16-4-6-23-25-16/h3-8,11,13H,9-10,12H2,1-2H3,(H,23,25)/t13-/m1/s1
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InChIKey |
ZQAZTUMBSUMOMT-CYBMUJFWSA-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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