General Information of the Compound
| Compound ID |
CP0120511
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| Compound Name |
2-[3-(5-chloropyridin-3-yl)phenyl]-2-cyclopropyl-5-methylimidazol-4-amine
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| Structure |
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| Formula |
C18H17ClN4
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| Molecular Weight |
324.815
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| Canonical SMILES |
CC1=NC(N=C1N)(C1CC1)c1cccc(c1)-c1cncc(Cl)c1
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| InChI |
InChI=1S/C18H17ClN4/c1-11-17(20)23-18(22-11,14-5-6-14)15-4-2-3-12(7-15)13-8-16(19)10-21-9-13/h2-4,7-10,14H,5-6H2,1H3,(H2,20,23)
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| InChIKey |
BASHYZBACCLMHK-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