General Information of the Compound
| Compound ID |
CP0425964
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| Compound Name |
N-(5-hydroxypentyl)-2-imino-8-methoxychromene-3-carboxamide
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| Structure |
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| Formula |
C16H20N2O4
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| Molecular Weight |
304.346
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| Canonical SMILES |
COc1cccc2cc(C(=O)NCCCCCO)c(=N)oc12
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| InChI |
InChI=1S/C16H20N2O4/c1-21-13-7-5-6-11-10-12(15(17)22-14(11)13)16(20)18-8-3-2-4-9-19/h5-7,10,17,19H,2-4,8-9H2,1H3,(H,18,20)
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| InChIKey |
FVPZCVMFHCQFQL-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