General Information of the Compound
| Compound ID |
CP0493375
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| Compound Name |
3-Amino-6-methyl-2-[4-(4-quinolin-2-ylpiperazin-1-yl)butyl]-5, 6,7,8-tetrahydro-3H-quinazolin-4-one
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| Structure |
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| Formula |
C26H34N6O
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| Molecular Weight |
446.599
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| Canonical SMILES |
CC1CCc2nc(CCCCN3CCN(CC3)c3ccc4ccccc4n3)n(N)c(=O)c2C1
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| InChI |
InChI=1S/C26H34N6O/c1-19-9-11-23-21(18-19)26(33)32(27)25(29-23)8-4-5-13-30-14-16-31(17-15-30)24-12-10-20-6-2-3-7-22(20)28-24/h2-3,6-7,10,12,19H,4-5,8-9,11,13-18,27H2,1H3
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| InChIKey |
GERBCOZLRREKHD-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: PT00819, 5-hydroxytryptamine receptor 1A
Protein ID: PT02227, 5-hydroxytryptamine receptor 3A