General Information of the Compound
Compound ID
CP0961675
Compound Name
4-Bromo-2-(1-(2-(naphthalen-1-ylamino)ethyl)-1H-imidazol-5-yl)phenol
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Structure
Formula
C21H18BrN3O
Molecular Weight
408.299
Canonical SMILES
Oc1ccc(Br)cc1-c1cncn1CCNc1cccc2ccccc12
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InChI
InChI=1S/C21H18BrN3O/c22-16-8-9-21(26)18(12-16)20-13-23-14-25(20)11-10-24-19-7-3-5-15-4-1-2-6-17(15)19/h1-9,12-14,24,26H,10-11H2
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InChIKey
AKEXBYDGTNYFSB-UHFFFAOYSA-N
Physicochemical Property
logP
5.2835
Rotatable Bonds
5
Heavy Atom Count
26
Polar Areas
50.08
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
4
Complexity
26

"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: 127047241
ChEMBL ID
CHEMBL3799562
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: PT01557, Indoleamine 2,3-dioxygenase 1
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000045 A-375 Homo sapiens (Human)  1
1
IC50 = 3400 nM
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