General Information of the Compound
| Compound ID |
CP0546417
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| Compound Name |
4-(3H-benzimidazol-5-ylcarbamoylamino)-N-(3-methylbutyl)benzamide
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| Structure |
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| Formula |
C20H23N5O2
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| Molecular Weight |
365.437
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| Canonical SMILES |
CC(C)CCNC(=O)c1ccc(NC(=O)Nc2ccc3nc[nH]c3c2)cc1
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| InChI |
InChI=1S/C20H23N5O2/c1-13(2)9-10-21-19(26)14-3-5-15(6-4-14)24-20(27)25-16-7-8-17-18(11-16)23-12-22-17/h3-8,11-13H,9-10H2,1-2H3,(H,21,26)(H,22,23)(H2,24,25,27)
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| InChIKey |
QPWSPJYRGRHJBY-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