General Information of the Compound
| Compound ID |
CP0504436
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| Compound Name |
6-chloro-3-cyclopropyl-2-(5-fluoropyridin-3-yl)imidazo[1,2-a]pyridine
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| Structure |
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| Formula |
C15H11ClFN3
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| Molecular Weight |
287.725
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| Canonical SMILES |
Fc1cncc(c1)-c1nc2ccc(Cl)cn2c1C1CC1
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| InChI |
InChI=1S/C15H11ClFN3/c16-11-3-4-13-19-14(10-5-12(17)7-18-6-10)15(9-1-2-9)20(13)8-11/h3-9H,1-2H2
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| InChIKey |
ODVLRXDJILWJNY-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: PT03119, Cytochrome P450 11B1, mitochondrial
Protein ID: PT03120, Cytochrome P450 11B2, mitochondrial