General Information of the Compound
| Compound ID |
CP0514667
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| Compound Name |
N-cyclohexyl-2-[cyclohexyl-[2-[5-(3,4-dimethoxyphenyl)tetrazol-2-yl]acetyl]amino]propanamide
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| Structure |
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| Formula |
C26H38N6O4
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| Molecular Weight |
498.628
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| Canonical SMILES |
COc1ccc(cc1OC)-c1nnn(CC(=O)N(C(C)C(=O)NC2CCCCC2)C2CCCCC2)n1
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| InChI |
InChI=1S/C26H38N6O4/c1-18(26(34)27-20-10-6-4-7-11-20)32(21-12-8-5-9-13-21)24(33)17-31-29-25(28-30-31)19-14-15-22(35-2)23(16-19)36-3/h14-16,18,20-21H,4-13,17H2,1-3H3,(H,27,34)
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| InChIKey |
CNOYCIWQIHMDEN-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