General Information of the Compound
| Compound ID |
CP0691195
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| Compound Name |
N-(3-Ethynylphenyl)-2-phenylpyrido[3,4-b]pyrazin-5-amine
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| Structure |
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| Formula |
C21H14N4
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| Molecular Weight |
322.371
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| Canonical SMILES |
C#Cc1cccc(Nc2nccc3nc(-c4ccccc4)cnc23)c1
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| InChI |
InChI=1S/C21H14N4/c1-2-15-7-6-10-17(13-15)24-21-20-18(11-12-22-21)25-19(14-23-20)16-8-4-3-5-9-16/h1,3-14H,(H,22,24)
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| InChIKey |
SZVCJSVITVKTQV-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: PT00934, High affinity nerve growth factor receptor
Protein ID: PT01066, Tyrosine-protein kinase Yes
Protein ID: PT00864, Vascular endothelial growth factor receptor 2