General Information of the Compound
| Compound ID |
CP0522483
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| Compound Name |
3-(4-{[3-(1-Azepanyl)propyl]oxy}phenyl)-2-methyl-4(3H)-quinazolinone
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| Structure |
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| Formula |
C24H29N3O2
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| Molecular Weight |
391.515
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| Canonical SMILES |
Cc1nc2ccccc2c(=O)n1-c1ccc(OCCCN2CCCCCC2)cc1
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| InChI |
InChI=1S/C24H29N3O2/c1-19-25-23-10-5-4-9-22(23)24(28)27(19)20-11-13-21(14-12-20)29-18-8-17-26-15-6-2-3-7-16-26/h4-5,9-14H,2-3,6-8,15-18H2,1H3
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| InChIKey |
YJAKSFIWYQQJBZ-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: PT01194, Histamine H3 receptor
Protein ID: PT00897, Potassium voltage-gated channel subfamily H member 2