General Information of the Compound
| Compound ID |
CP0410521
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| Compound Name |
6,7-dimethoxy-4-[4-(2-methoxyphenyl)piperazin-1-yl]-2-propylquinazoline
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| Structure |
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| Formula |
C24H30N4O3
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| Molecular Weight |
422.529
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| Canonical SMILES |
CCCc1nc(N2CCN(CC2)c2ccccc2OC)c2cc(OC)c(OC)cc2n1
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| InChI |
InChI=1S/C24H30N4O3/c1-5-8-23-25-18-16-22(31-4)21(30-3)15-17(18)24(26-23)28-13-11-27(12-14-28)19-9-6-7-10-20(19)29-2/h6-7,9-10,15-16H,5,8,11-14H2,1-4H3
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| InChIKey |
SSCLJYKQUUTJQX-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