General Information of the Compound
| Compound ID |
CP0462288
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| Compound Name |
2-cyclobutyl-4-[4-(2-methoxyphenyl)piperazin-1-yl]quinazoline
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| Structure |
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| Formula |
C23H26N4O
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| Molecular Weight |
374.488
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| Canonical SMILES |
COc1ccccc1N1CCN(CC1)c1nc(nc2ccccc12)C1CCC1
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| InChI |
InChI=1S/C23H26N4O/c1-28-21-12-5-4-11-20(21)26-13-15-27(16-14-26)23-18-9-2-3-10-19(18)24-22(25-23)17-7-6-8-17/h2-5,9-12,17H,6-8,13-16H2,1H3
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| InChIKey |
HOHUZHPCXFCPMJ-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: PT03308, G-protein coupled receptor 35
Protein ID: PT02429, Neurotensin receptor type 1
Protein ID: PT02626, Neurotensin receptor type 2