General Information of the Compound
Compound ID |
CP0389975
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Compound Name |
6-ethoxy-7-methoxy-2-phenyl-4-(4-phenylpiperazin-1-yl)quinazoline
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Structure |
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Formula |
C27H28N4O2
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Molecular Weight |
440.547
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Canonical SMILES |
CCOc1cc2c(nc(nc2cc1OC)-c1ccccc1)N1CCN(CC1)c1ccccc1
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InChI |
InChI=1S/C27H28N4O2/c1-3-33-25-18-22-23(19-24(25)32-2)28-26(20-10-6-4-7-11-20)29-27(22)31-16-14-30(15-17-31)21-12-8-5-9-13-21/h4-13,18-19H,3,14-17H2,1-2H3
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InChIKey |
UJZHLHQBLBGFDP-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: PT03308, G-protein coupled receptor 35
Protein ID: PT02429, Neurotensin receptor type 1
Protein ID: PT02626, Neurotensin receptor type 2