General Information of the Compound
| Compound ID |
CP0472907
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| Compound Name |
(2S)-N-hydroxy-4-methyl-2-[[1-[(2-methylphenyl)methyl]triazol-4-yl]methylcarbamoylamino]pentanamide
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| Structure |
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| Formula |
C18H26N6O3
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| Molecular Weight |
374.445
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| Canonical SMILES |
CC(C)C[C@H](NC(=O)NCc1cn(Cc2ccccc2C)nn1)C(=O)NO
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| InChI |
InChI=1S/C18H26N6O3/c1-12(2)8-16(17(25)22-27)20-18(26)19-9-15-11-24(23-21-15)10-14-7-5-4-6-13(14)3/h4-7,11-12,16,27H,8-10H2,1-3H3,(H,22,25)(H2,19,20,26)/t16-/m0/s1
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| InChIKey |
XSZDEOVXUMIJEN-INIZCTEOSA-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