General Information of the Compound
| Compound ID |
CP0459541
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| Compound Name |
CHEMBL1800792
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| Formula |
C27H27N7O2
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| Molecular Weight |
481.56
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| Canonical SMILES |
CCC1CN2C(=N1)c1[nH]c(nc1N(Cc1ccccc1)C2=O)-c1cc(OCc2ccccc2)nn1C
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| InChI |
InChI=1S/C27H27N7O2/c1-3-20-16-34-25(28-20)23-26(33(27(34)35)15-18-10-6-4-7-11-18)30-24(29-23)21-14-22(31-32(21)2)36-17-19-12-8-5-9-13-19/h4-14,20H,3,15-17H2,1-2H3,(H,29,30)
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| InChIKey |
QIQMUHOXVRMANV-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