General Information of the Compound
| Compound ID |
CP0928977
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| Compound Name |
N-(3-(1H-imidazol-1-yl)propyl)-2-(4-(2-(2,4-dioxo-1,3-dipropyl-1,2,3,4,7,8-hexahydropyrimido[2,1-f]purin-9(6H)-yl)ethyl)phenoxy)acetamide
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| Structure |
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| Formula |
C30H40N8O4
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| Molecular Weight |
576.702
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| Canonical SMILES |
CCCn1c(=O)c2c(nc3n2CCCN3CCc2ccc(OCC(=O)NCCCn3ccnc3)cc2)n(CCC)c1=O
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| InChI |
InChI=1S/C30H40N8O4/c1-3-14-37-27-26(28(40)38(15-4-2)30(37)41)36-18-6-17-35(29(36)33-27)19-11-23-7-9-24(10-8-23)42-21-25(39)32-12-5-16-34-20-13-31-22-34/h7-10,13,20,22H,3-6,11-12,14-19,21H2,1-2H3,(H,32,39)
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| InChIKey |
XXNWWMBNKXNSHZ-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: PT01278, Adenosine receptor A2b
Protein ID: PT01279, Adenosine receptor A3