General Information of the Compound
| Compound ID |
CP0552187
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| Compound Name |
2-ethyl-N-(7-methoxy-1-propylbenzimidazol-2-yl)-5-methylpyrazole-3-carboxamide
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| Structure |
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| Formula |
C18H23N5O2
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| Molecular Weight |
341.415
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| Canonical SMILES |
CCCn1c(NC(=O)c2cc(C)nn2CC)nc2cccc(OC)c12
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| InChI |
InChI=1S/C18H23N5O2/c1-5-10-22-16-13(8-7-9-15(16)25-4)19-18(22)20-17(24)14-11-12(3)21-23(14)6-2/h7-9,11H,5-6,10H2,1-4H3,(H,19,20,24)
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| InChIKey |
LJFXDULIZPGIBP-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