General Information of the Compound
| Compound ID |
CP0453849
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| Compound Name |
ethyl 6-[(4-fluorobenzoyl)amino]-2-propan-2-ylpyrazolo[3,4-d]pyrimidine-4-carboxylate
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| Structure |
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| Formula |
C18H18FN5O3
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| Molecular Weight |
371.372
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| Canonical SMILES |
CCOC(=O)c1nc(NC(=O)c2ccc(F)cc2)nc2nn(cc12)C(C)C
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| InChI |
InChI=1S/C18H18FN5O3/c1-4-27-17(26)14-13-9-24(10(2)3)23-15(13)21-18(20-14)22-16(25)11-5-7-12(19)8-6-11/h5-10H,4H2,1-3H3,(H,21,22,23,25)
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| InChIKey |
ZXGTVMAAMPCTLC-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: PT00840, Adenosine receptor A1
Protein ID: PT00862, Adenosine receptor A2a
Protein ID: PT01278, Adenosine receptor A2b
Protein ID: PT01279, Adenosine receptor A3