General Information of the Compound
| Compound ID |
CP0544424
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| Compound Name |
[3-anilino-7-methyl-2-(pentylamino)furo[2,3-c]pyridin-4-yl]methanol
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| Structure |
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| Formula |
C20H25N3O2
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| Molecular Weight |
339.439
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| Canonical SMILES |
CCCCCNc1oc2c(C)ncc(CO)c2c1Nc1ccccc1
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| InChI |
InChI=1S/C20H25N3O2/c1-3-4-8-11-21-20-18(23-16-9-6-5-7-10-16)17-15(13-24)12-22-14(2)19(17)25-20/h5-7,9-10,12,21,23-24H,3-4,8,11,13H2,1-2H3
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| InChIKey |
HFTPWHKAVJEOSJ-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