General Information of the Compound
| Compound ID |
CP0491994
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| Compound Name |
6-Chloro-2-[(R)-4-(3-chloro-pyridin-2-yl)-2-methyl-piperazin-1-yl]-1H-benzoimidazole
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| Structure |
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| Formula |
C17H17Cl2N5
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| Molecular Weight |
362.264
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| Canonical SMILES |
C[C@@H]1CN(CCN1c1nc2ccc(Cl)cc2[nH]1)c1ncccc1Cl
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| InChI |
InChI=1S/C17H17Cl2N5/c1-11-10-23(16-13(19)3-2-6-20-16)7-8-24(11)17-21-14-5-4-12(18)9-15(14)22-17/h2-6,9,11H,7-8,10H2,1H3,(H,21,22)/t11-/m1/s1
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| InChIKey |
KLTZKVLSOVMIBP-LLVKDONJSA-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