General Information of the Compound
| Compound ID |
CP0557907
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| Compound Name |
N-[1-(2-pyrrolidin-1-ylethyl)benzimidazol-2-yl]pyrazine-2-carboxamide
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| Structure |
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| Formula |
C18H20N6O
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| Molecular Weight |
336.399
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| Canonical SMILES |
O=C(Nc1nc2ccccc2n1CCN1CCCC1)c1cnccn1
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| InChI |
InChI=1S/C18H20N6O/c25-17(15-13-19-7-8-20-15)22-18-21-14-5-1-2-6-16(14)24(18)12-11-23-9-3-4-10-23/h1-2,5-8,13H,3-4,9-12H2,(H,21,22,25)
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| InChIKey |
ZXLYLXJETXPMDZ-UHFFFAOYSA-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