General Information of the Compound
| Compound ID |
CP0453357
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| Compound Name |
2-((R)-2-Methyl-4-pyridin-2-yl-piperazin-1-ylmethyl)-1H-benzoimidazole
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| Structure |
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| Formula |
C18H21N5
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| Molecular Weight |
307.401
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| Canonical SMILES |
C[C@@H]1CN(CCN1Cc1nc2ccccc2[nH]1)c1ccccn1
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| InChI |
InChI=1S/C18H21N5/c1-14-12-23(18-8-4-5-9-19-18)11-10-22(14)13-17-20-15-6-2-3-7-16(15)21-17/h2-9,14H,10-13H2,1H3,(H,20,21)/t14-/m1/s1
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| InChIKey |
NFCYVMDRDOBUCA-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