General Information of the Compound
| Compound ID |
CP0899714
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| Compound Name |
2-Amino-5-oxo-4,7-diphenyl-5,6,7,8-tetrahydro-4H-pyrano[2,3-c]pyridine-3-carbonitrile
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| Structure |
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| Formula |
C21H17N3O2
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| Molecular Weight |
343.386
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| Canonical SMILES |
N#CC1=C(N)OC2=C(C(=O)CN(c3ccccc3)C2)C1c1ccccc1
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| InChI |
InChI=1S/C21H17N3O2/c22-11-16-19(14-7-3-1-4-8-14)20-17(25)12-24(13-18(20)26-21(16)23)15-9-5-2-6-10-15/h1-10,19H,12-13,23H2
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| InChIKey |
CPUFPLQEEWPFPE-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: PT04012, Excitatory amino acid transporter 1
Protein ID: PT03541, Excitatory amino acid transporter 2
Protein ID: PT03879, Excitatory amino acid transporter 3