General Information of the Compound
| Compound ID |
CP0566533
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| Compound Name |
2-methyl-4-[5-(4-phenylpiperazin-1-yl)pentoxy]quinazoline
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| Structure |
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| Formula |
C24H30N4O
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| Molecular Weight |
390.531
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| Canonical SMILES |
Cc1nc(OCCCCCN2CCN(CC2)c2ccccc2)c2ccccc2n1
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| InChI |
InChI=1S/C24H30N4O/c1-20-25-23-13-7-6-12-22(23)24(26-20)29-19-9-3-8-14-27-15-17-28(18-16-27)21-10-4-2-5-11-21/h2,4-7,10-13H,3,8-9,14-19H2,1H3
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| InChIKey |
VHSHFMLUPGDBON-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: PT00941, 5-hydroxytryptamine receptor 7