General Information of the Compound
| Compound ID |
CP0399716
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| Compound Name |
N-cyclohexyl-2-imino-8-methoxychromene-3-carboxamide
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| Structure |
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| Formula |
C17H20N2O3
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| Molecular Weight |
300.358
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| Canonical SMILES |
COc1cccc2cc(C(=O)NC3CCCCC3)c(=N)oc12
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| InChI |
InChI=1S/C17H20N2O3/c1-21-14-9-5-6-11-10-13(16(18)22-15(11)14)17(20)19-12-7-3-2-4-8-12/h5-6,9-10,12,18H,2-4,7-8H2,1H3,(H,19,20)
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| InChIKey |
LUFDYZFYLCODSE-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: PT00862, Adenosine receptor A2a
Protein ID: PT01278, Adenosine receptor A2b