General Information of the Compound
| Compound ID |
CP0465804
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| Compound Name |
5-(furan-2-yl)-2-(4-propan-2-ylphenyl)pyrazol-3-amine
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| Formula |
C16H17N3O
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| Molecular Weight |
267.332
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| Canonical SMILES |
CC(C)c1ccc(cc1)-n1nc(cc1N)-c1ccco1
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| InChI |
InChI=1S/C16H17N3O/c1-11(2)12-5-7-13(8-6-12)19-16(17)10-14(18-19)15-4-3-9-20-15/h3-11H,17H2,1-2H3
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| InChIKey |
FHAYIIJKMHVSRS-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