General Information of the Compound
| Compound ID |
CP0903199
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| Compound Name |
2-((1-(Pyridin-3-ylmethyl)-1H-pyrazol-4-yl)oxy)pyrido[3,4-d]pyrimidin-4(3H)-one
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| Structure |
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| Formula |
C16H12N6O2
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| Molecular Weight |
320.312
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| Canonical SMILES |
O=c1[nH]c(Oc2cnn(Cc3cccnc3)c2)nc2cnccc12
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| InChI |
InChI=1S/C16H12N6O2/c23-15-13-3-5-18-8-14(13)20-16(21-15)24-12-7-19-22(10-12)9-11-2-1-4-17-6-11/h1-8,10H,9H2,(H,20,21,23)
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| InChIKey |
AATNBTJMPKQWHP-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