General Information of the Compound
| Compound ID |
CP0537901
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| Compound Name |
5-amino-3-[4-cyclopropyl-5-(4-methylpentyl)-1,2,4-triazol-3-yl]-N-(2,4-dimethylphenyl)pentanamide
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| Structure |
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| Formula |
C24H37N5O
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| Molecular Weight |
411.594
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| Canonical SMILES |
CC(C)CCCc1nnc(C(CCN)CC(=O)Nc2ccc(C)cc2C)n1C1CC1
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| InChI |
InChI=1S/C24H37N5O/c1-16(2)6-5-7-22-27-28-24(29(22)20-9-10-20)19(12-13-25)15-23(30)26-21-11-8-17(3)14-18(21)4/h8,11,14,16,19-20H,5-7,9-10,12-13,15,25H2,1-4H3,(H,26,30)
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| InChIKey |
NVCMJGZWAKZEDM-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