General Information of the Compound
| Compound ID |
CP0410146
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| Compound Name |
N-cyclopentyl-2-imino-8-methoxychromene-3-carboxamide
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| Structure |
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| Formula |
C16H18N2O3
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| Molecular Weight |
286.331
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| Canonical SMILES |
COc1cccc2cc(C(=O)NC3CCCC3)c(=N)oc12
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| InChI |
InChI=1S/C16H18N2O3/c1-20-13-8-4-5-10-9-12(15(17)21-14(10)13)16(19)18-11-6-2-3-7-11/h4-5,8-9,11,17H,2-3,6-7H2,1H3,(H,18,19)
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| InChIKey |
BYUCTXVENNCCRL-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