General Information of the Compound
| Compound ID |
CP0469286
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| Compound Name |
2-[(R)-4-(3-Chloro-pyridin-2-yl)-2-methyl-piperazin-1-yl]-5,6-dimethyl-1H-benzoimidazole
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| Structure |
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| Formula |
C19H22ClN5
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| Molecular Weight |
355.873
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| Canonical SMILES |
C[C@@H]1CN(CCN1c1nc2cc(C)c(C)cc2[nH]1)c1ncccc1Cl
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| InChI |
InChI=1S/C19H22ClN5/c1-12-9-16-17(10-13(12)2)23-19(22-16)25-8-7-24(11-14(25)3)18-15(20)5-4-6-21-18/h4-6,9-10,14H,7-8,11H2,1-3H3,(H,22,23)/t14-/m1/s1
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| InChIKey |
RYPYYHQRNAEOIS-CQSZACIVSA-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