General Information of the Compound
Compound ID |
CP0955395
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Compound Name |
(+/-)-1-[3-(40-fluorobiphenyl-2-yl)propyl]-4-[2-(4-fluorophenyl)-2-(1-isopropylpiperidin-4-yl)ethyl]piperazine trihydrochloride
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Structure |
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Formula |
C35H46ClF2N3
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Molecular Weight |
582.223
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Canonical SMILES |
CC(C)N1CCC(C(CN2CCN(CCCc3ccccc3-c3ccc(F)cc3)CC2)c2ccc(F)cc2)CC1.Cl
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InChI |
InChI=1S/C35H45F2N3.ClH/c1-27(2)40-20-17-31(18-21-40)35(30-11-15-33(37)16-12-30)26-39-24-22-38(23-25-39)19-5-7-28-6-3-4-8-34(28)29-9-13-32(36)14-10-29;/h3-4,6,8-16,27,31,35H,5,7,17-26H2,1-2H3;1H
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InChIKey |
VLPFGINLTRNXFI-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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