General Information of the Compound
| Compound ID |
CP0093434
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| Compound Name |
US9422297, AAG145-158
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| Structure |
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| Formula |
C17H14N4
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| Molecular Weight |
274.327
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| Canonical SMILES |
Nc1nc2Cc3ccccc3-c2c(Nc2ccccc2)n1
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| InChI |
InChI=1S/C17H14N4/c18-17-20-14-10-11-6-4-5-9-13(11)15(14)16(21-17)19-12-7-2-1-3-8-12/h1-9H,10H2,(H3,18,19,20,21)
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| InChIKey |
BFUFGJUGGVINNF-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: PT00844, Platelet-derived growth factor receptor beta
Cell Viability or Cytotoxicity Assay
| Cell Line ID | Cell Line Name | Cell Line Organism | |
| CL000052 | A-431 | Homo sapiens (Human) | 1 |
| 1 |
IC50 = 4900 nM
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TI
LI
LO
TS
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