General Information of the Compound
| Compound ID |
CP0848759
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| Compound Name |
N6-cyclohexyl-N4-(4-fluorophenyl)-1H-pyrazolo[3,4-d]pyrimidine-4,6-diamine
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| Structure |
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| Formula |
C17H19FN6
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| Molecular Weight |
326.379
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| Canonical SMILES |
Fc1ccc(Nc2nc(NC3CCCCC3)nc3[nH]ncc23)cc1
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| InChI |
InChI=1S/C17H19FN6/c18-11-6-8-13(9-7-11)20-15-14-10-19-24-16(14)23-17(22-15)21-12-4-2-1-3-5-12/h6-10,12H,1-5H2,(H3,19,20,21,22,23,24)
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| InChIKey |
JROSEQJBDJESRI-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
Protein ID: PT00825, 5-hydroxytryptamine receptor 2A
Protein ID: PT00939, 5-hydroxytryptamine receptor 2C