General Information of the Compound
| Compound ID |
CP0856536
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| Compound Name |
2-Dimethylamino-N6-cyclopentyladenosine-5'-N-methylcarboxamide
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| Structure |
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| Formula |
C18H27N7O4
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| Molecular Weight |
405.459
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| Canonical SMILES |
CNC(=O)[C@H]1O[C@@H](n2cnc3c(NC4CCCC4)nc(N(C)C)nc32)[C@H](O)[C@@H]1O
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| InChI |
InChI=1S/C18H27N7O4/c1-19-16(28)13-11(26)12(27)17(29-13)25-8-20-10-14(21-9-6-4-5-7-9)22-18(24(2)3)23-15(10)25/h8-9,11-13,17,26-27H,4-7H2,1-3H3,(H,19,28)(H,21,22,23)/t11-,12+,13-,17+/m0/s1
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| InChIKey |
PSGHMUQNICYTNJ-PFHKOEEOSA-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