General Information of the Compound
Compound ID
CP0425040
Compound Name
4-bromo-N-[2-[4-(2,4-difluorophenyl)piperazin-1-yl]ethyl]-1-methoxynaphthalene-2-carboxamide
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Structure
Formula
C24H24BrF2N3O2
Molecular Weight
504.375
Canonical SMILES
COc1c(cc(Br)c2ccccc12)C(=O)NCCN1CCN(CC1)c1ccc(F)cc1F
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InChI
InChI=1S/C24H24BrF2N3O2/c1-32-23-18-5-3-2-4-17(18)20(25)15-19(23)24(31)28-8-9-29-10-12-30(13-11-29)22-7-6-16(26)14-21(22)27/h2-7,14-15H,8-13H2,1H3,(H,28,31)
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InChIKey
CYWMNGWSZLCDHE-UHFFFAOYSA-N
Physicochemical Property
logP
4.4411
Rotatable Bonds
6
Heavy Atom Count
32
Polar Areas
44.81
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
4
Complexity
32

"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: 44380687
ChEMBL ID
CHEMBL167230
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: PT00943, D(3) dopamine receptor
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000011 CHO Cricetulus griseus (Chinese hamster)  1
1
Ki = 199.53 nM
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