General Information of the Compound
| Compound ID |
CP0061170
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| Compound Name |
3H-pyrido[3,4-d]pyrimidin-4-one
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| Structure |
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| Formula |
C7H5N3O
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| Molecular Weight |
147.137
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| Canonical SMILES |
O=c1[nH]cnc2cnccc12
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| InChI |
InChI=1S/C7H5N3O/c11-7-5-1-2-8-3-6(5)9-4-10-7/h1-4H,(H,9,10,11)
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| InChIKey |
QMOPAFMMLWUTKI-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: PT04390, Lysine-specific demethylase 4B
Protein ID: PT02979, Lysine-specific demethylase 4C