General Information of the Compound
| Compound ID |
CP0481771
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| Compound Name |
N-benzyl-2-fluoro-5-[3-methyl-5- [4-(2H-tetrazol-5-yl)pyridin-2- yl]imidazol-4-yl]benzamide
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| Structure |
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| Formula |
C24H19FN8O
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| Molecular Weight |
454.469
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| Canonical SMILES |
Cn1cnc(c1-c1ccc(F)c(c1)C(=O)NCc1ccccc1)-c1cc(ccn1)-c1nn[nH]n1
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| InChI |
InChI=1S/C24H19FN8O/c1-33-14-28-21(20-12-17(9-10-26-20)23-29-31-32-30-23)22(33)16-7-8-19(25)18(11-16)24(34)27-13-15-5-3-2-4-6-15/h2-12,14H,13H2,1H3,(H,27,34)(H,29,30,31,32)
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| InChIKey |
AXLZMGLGGIGAOX-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
Protein ID: PT03776, Lysine-specific demethylase 2B
Protein ID: PT02979, Lysine-specific demethylase 4C