General Information of the Compound
Compound ID |
CP0490859
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Compound Name |
2-[1-[(2-fluoro-3-methylphenyl)methyl]imidazol-4-yl]-4-(1H-triazol-4-yl)pyridin
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Structure |
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Formula |
C18H15FN6
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Molecular Weight |
334.358
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Canonical SMILES |
Cc1cccc(Cn2cnc(c2)-c2cc(ccn2)-c2c[nH]nn2)c1F
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InChI |
InChI=1S/C18H15FN6/c1-12-3-2-4-14(18(12)19)9-25-10-17(21-11-25)15-7-13(5-6-20-15)16-8-22-24-23-16/h2-8,10-11H,9H2,1H3,(H,22,23,24)
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InChIKey |
LGVMSGMOXACFLZ-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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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: PT02548, Histone lysine demethylase PHF8
Protein ID: PT03776, Lysine-specific demethylase 2B