General Information of the Compound
| Compound ID |
CP0445786
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| Compound Name |
4-[5-[4-(3-chlorophenyl)piperazin-1-yl]pentoxy]-6-phenylpyrimidine
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| Structure |
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| Formula |
C25H29ClN4O
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| Molecular Weight |
436.987
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| Canonical SMILES |
Clc1cccc(c1)N1CCN(CCCCCOc2cc(ncn2)-c2ccccc2)CC1
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| InChI |
InChI=1S/C25H29ClN4O/c26-22-10-7-11-23(18-22)30-15-13-29(14-16-30)12-5-2-6-17-31-25-19-24(27-20-28-25)21-8-3-1-4-9-21/h1,3-4,7-11,18-20H,2,5-6,12-17H2
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| InChIKey |
ZMSVGVIZHOLOMQ-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