General Information of the Compound
| Compound ID |
CP0455081
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| Compound Name |
4-(4-propylmorpholin-2-yl)-2-(4H-1,2,4-triazol-4-yl)phenol
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| Structure |
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| Formula |
C15H20N4O2
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| Molecular Weight |
288.351
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| Canonical SMILES |
CCCN1CCOC(C1)c1ccc(O)c(c1)-n1cnnc1
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| InChI |
InChI=1S/C15H20N4O2/c1-2-5-18-6-7-21-15(9-18)12-3-4-14(20)13(8-12)19-10-16-17-11-19/h3-4,8,10-11,15,20H,2,5-7,9H2,1H3
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| InChIKey |
QESQCRYYXRYHDC-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