General Information of the Compound
| Compound ID |
CP0088325
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| Compound Name |
2-[[3-(1,3-benzodioxol-5-yl)pyrazolo[1,5-a]pyrimidin-5-yl]amino]ethanol
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| Structure |
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| Formula |
C15H14N4O3
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| Molecular Weight |
298.302
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| Canonical SMILES |
OCCNc1ccn2ncc(-c3ccc4OCOc4c3)c2n1
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| InChI |
InChI=1S/C15H14N4O3/c20-6-4-16-14-3-5-19-15(18-14)11(8-17-19)10-1-2-12-13(7-10)22-9-21-12/h1-3,5,7-8,20H,4,6,9H2,(H,16,18)
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| InChIKey |
ZCPFRXHHHDGQRP-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