General Information of the Compound
Compound ID |
CP0857919
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Compound Name |
6-Isopropyl-5-(methoxycarbonyl)-4-(3-nitrophenyl)-3,4-dihydropyrimidin-2(1H)-one
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Structure |
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Formula |
C15H17N3O5
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Molecular Weight |
319.317
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Canonical SMILES |
COC(=O)C1=C(C(C)C)NC(=O)NC1c1cccc([N+](=O)[O-])c1
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InChI |
InChI=1S/C15H17N3O5/c1-8(2)12-11(14(19)23-3)13(17-15(20)16-12)9-5-4-6-10(7-9)18(21)22/h4-8,13H,1-3H3,(H2,16,17,20)
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InChIKey |
HVTWQRXLPHDMEC-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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: PT06040, Voltage-dependent L-type calcium channel subunit alpha-1C
Protein ID: PT06039, Voltage-dependent L-type calcium channel subunit alpha-1D