General Information of the Compound
| Compound ID |
CP0761937
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| Compound Name |
3-Phenyl-N-(4-piperidin-1-ylphenyl)pyrido[3,4-b]pyrazin-8-amine
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| Structure |
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| Formula |
C24H23N5
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| Molecular Weight |
381.483
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| Canonical SMILES |
c1ccc(-c2cnc3c(Nc4ccc(N5CCCCC5)cc4)cncc3n2)cc1
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| InChI |
InChI=1S/C24H23N5/c1-3-7-18(8-4-1)21-17-26-24-22(15-25-16-23(24)28-21)27-19-9-11-20(12-10-19)29-13-5-2-6-14-29/h1,3-4,7-12,15-17,27H,2,5-6,13-14H2
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| InChIKey |
VAIRWATWZQOTMN-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