General Information of the Compound
| Compound ID |
CP0411978
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| Compound Name |
2-[1-(cyclopropylmethyl)-5-(4- fluorophenyl)imidazol-4-yl]-4- (2H-tetrazol-5-yl)pyridine
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| Structure |
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| Formula |
C19H16FN7
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| Molecular Weight |
361.384
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| Canonical SMILES |
Fc1ccc(cc1)-c1c(ncn1CC1CC1)-c1cc(ccn1)-c1nn[nH]n1
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| InChI |
InChI=1S/C19H16FN7/c20-15-5-3-13(4-6-15)18-17(22-11-27(18)10-12-1-2-12)16-9-14(7-8-21-16)19-23-25-26-24-19/h3-9,11-12H,1-2,10H2,(H,23,24,25,26)
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| InChIKey |
KCJJYCIVFYDIRB-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