General Information of the Compound
Compound ID |
CP0639105
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Compound Name |
(S)-7-amino-7-(5-(2-fluorophenyl)-1H-imidazol-2-yl)-1-(oxazol-4-yl)heptan-1-one
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Structure |
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Formula |
C19H21FN4O2
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Molecular Weight |
356.401
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Canonical SMILES |
N[C@@H](CCCCCC(=O)c1cocn1)c1ncc(-c2ccccc2F)[nH]1
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InChI |
InChI=1S/C19H21FN4O2/c20-14-7-5-4-6-13(14)16-10-22-19(24-16)15(21)8-2-1-3-9-18(25)17-11-26-12-23-17/h4-7,10-12,15H,1-3,8-9,21H2,(H,22,24)/t15-/m0/s1
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InChIKey |
UTQMWCHHCIKOKP-HNNXBMFYSA-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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