General Information of the Compound
| Compound ID |
CP0514665
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| Compound Name |
2-[cyclohexyl-[2-[5-(3-methoxyphenyl)tetrazol-2-yl]acetyl]amino]-N-cyclopentylpropanamide
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| Structure |
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| Formula |
C24H34N6O3
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| Molecular Weight |
454.575
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| Canonical SMILES |
COc1cccc(c1)-c1nnn(CC(=O)N(C(C)C(=O)NC2CCCC2)C2CCCCC2)n1
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| InChI |
InChI=1S/C24H34N6O3/c1-17(24(32)25-19-10-6-7-11-19)30(20-12-4-3-5-13-20)22(31)16-29-27-23(26-28-29)18-9-8-14-21(15-18)33-2/h8-9,14-15,17,19-20H,3-7,10-13,16H2,1-2H3,(H,25,32)
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| InChIKey |
IIYFFGLJPPHUAX-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