General Information of the Compound
| Compound ID |
CP0401156
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| Compound Name |
2-(2-oxo-3-pyridin-2-ylbenzimidazol-1-yl)-N-(2'-oxospiro[1,3-dihydroindene-2,3'-piperidine]-5-yl)acetamide
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| Structure |
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| Formula |
C27H25N5O3
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| Molecular Weight |
467.529
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| Canonical SMILES |
O=C(Cn1c2ccccc2n(-c2ccccn2)c1=O)Nc1ccc2CC3(Cc2c1)CCCNC3=O
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| InChI |
InChI=1S/C27H25N5O3/c33-24(30-20-10-9-18-15-27(16-19(18)14-20)11-5-13-29-25(27)34)17-31-21-6-1-2-7-22(21)32(26(31)35)23-8-3-4-12-28-23/h1-4,6-10,12,14H,5,11,13,15-17H2,(H,29,34)(H,30,33)
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| InChIKey |
VWZIOWLDVZYZAC-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