General Information of the Compound
Compound ID |
CP0556778
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Compound Name |
2-[(2-ethyl-5-methylpyrazole-3-carbonyl)amino]-7-methoxy-1-(3-morpholin-4-ylpropyl)benzimidazole-5-carboxamide
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Structure |
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Formula |
C23H31N7O4
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Molecular Weight |
469.546
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Canonical SMILES |
CCn1nc(C)cc1C(=O)Nc1nc2cc(cc(OC)c2n1CCCN1CCOCC1)C(N)=O
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InChI |
InChI=1S/C23H31N7O4/c1-4-30-18(12-15(2)27-30)22(32)26-23-25-17-13-16(21(24)31)14-19(33-3)20(17)29(23)7-5-6-28-8-10-34-11-9-28/h12-14H,4-11H2,1-3H3,(H2,24,31)(H,25,26,32)
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InChIKey |
UVIMSGXYOORCPX-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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