General Information of the Compound
| Compound ID |
CP0502980
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| Compound Name |
(+/-)-1-(2-biphenyl-2-ylethyl)-4-[2-(4-fluorophenyl)-2-(4-isopropylpiperazin-1-yl)ethyl]piperazine
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| Structure |
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| Formula |
C33H43FN4
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| Molecular Weight |
514.733
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| Canonical SMILES |
CC(C)N1CCN(CC1)C(CN1CCN(CCc2ccccc2-c2ccccc2)CC1)c1ccc(F)cc1
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| InChI |
InChI=1S/C33H43FN4/c1-27(2)37-22-24-38(25-23-37)33(30-12-14-31(34)15-13-30)26-36-20-18-35(19-21-36)17-16-29-10-6-7-11-32(29)28-8-4-3-5-9-28/h3-15,27,33H,16-26H2,1-2H3
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| InChIKey |
CZGZZLUJVRZYFA-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