General Information of the Compound
| Compound ID |
CP0410153
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| Compound Name |
N-cyclopentyl-4-[[4-(furan-2-yl)-11-methyl-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(12),2,4,7,9-pentaen-7-yl]carbamoylamino]piperidine-1-carboxamide
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| Structure |
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| Formula |
C23H28N10O3
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| Molecular Weight |
492.544
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| Canonical SMILES |
Cn1cc2c(n1)nc(NC(=O)NC1CCN(CC1)C(=O)NC1CCCC1)n1nc(nc21)-c1ccco1
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| InChI |
InChI=1S/C23H28N10O3/c1-31-13-16-18(29-31)27-21(33-20(16)26-19(30-33)17-7-4-12-36-17)28-22(34)24-15-8-10-32(11-9-15)23(35)25-14-5-2-3-6-14/h4,7,12-15H,2-3,5-6,8-11H2,1H3,(H,25,35)(H2,24,27,28,29,34)
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| InChIKey |
WWWLJTKHEJHDDV-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