General Information of the Compound
Compound ID
CP0921990
Compound Name
(+/-)-1-[3-(20-fluorobiphenyl-2-yl)propyl]-4-[2-(4-fluorophenyl)-2-(1-isopropylpiperidin-4-yl)ethyl]piperazinetri hydrochloride
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Structure
Formula
C35H46ClF2N3
Molecular Weight
582.223
Canonical SMILES
CC(C)N1CCC(C(CN2CCN(CCCc3ccccc3-c3ccccc3F)CC2)c2ccc(F)cc2)CC1.Cl
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InChI
InChI=1S/C35H45F2N3.ClH/c1-27(2)40-20-17-30(18-21-40)34(29-13-15-31(36)16-14-29)26-39-24-22-38(23-25-39)19-7-9-28-8-3-4-10-32(28)33-11-5-6-12-35(33)37;/h3-6,8,10-16,27,30,34H,7,9,17-26H2,1-2H3;1H
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InChIKey
YHUJBJSMLSVHBT-UHFFFAOYSA-N
Physicochemical Property
logP
7.508
Rotatable Bonds
10
Heavy Atom Count
41
Polar Areas
9.72
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
3
Complexity
41

"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).

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PubChem ID
CID: 45265872
ChEMBL ID
CHEMBL540373
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
Table of Molecular Bioactivities Related to the Compound
Protein ID: PT00914, Melanocortin receptor 4
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000053 COS-7 Chlorocebus aethiops (Green monkey)  1
1
IC50 = 98.6 nM
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