General Information of the Compound
| Compound ID |
CP0409436
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| Compound Name |
N-[2-(4-hydroxyphenyl)ethyl]-2-imino-8-methoxychromene-3-carboxamide
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| Structure |
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| Formula |
C19H18N2O4
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| Molecular Weight |
338.363
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| Canonical SMILES |
COc1cccc2cc(C(=O)NCCc3ccc(O)cc3)c(=N)oc12
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| InChI |
InChI=1S/C19H18N2O4/c1-24-16-4-2-3-13-11-15(18(20)25-17(13)16)19(23)21-10-9-12-5-7-14(22)8-6-12/h2-8,11,20,22H,9-10H2,1H3,(H,21,23)
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| InChIKey |
FZDOJZCUDKGLGL-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