General Information of the Compound
| Compound ID |
CP0638655
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| Compound Name |
(S)-N-(1-(5-(4-fluorophenyl)-1H-imidazol-2-yl)-7-(oxazol-2-yl)-7-oxoheptyl)-1-methylazetidine-3-carboxamide
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| Structure |
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| Formula |
C24H28FN5O3
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| Molecular Weight |
453.518
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| Canonical SMILES |
CN1CC(C(=O)N[C@@H](CCCCCC(=O)c2ncco2)c2ncc(-c3ccc(F)cc3)[nH]2)C1
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| InChI |
InChI=1S/C24H28FN5O3/c1-30-14-17(15-30)23(32)29-19(5-3-2-4-6-21(31)24-26-11-12-33-24)22-27-13-20(28-22)16-7-9-18(25)10-8-16/h7-13,17,19H,2-6,14-15H2,1H3,(H,27,28)(H,29,32)/t19-/m0/s1
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| InChIKey |
DHDVNZCBVBNUML-IBGZPJMESA-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
Protein ID: PT00991, Histone deacetylase 1
Protein ID: PT00835, Histone deacetylase 2