General Information of the Compound
Compound ID
CP0432998
Compound Name
1-[[4-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]triazol-1-yl]methyl]-3-naphthalen-1-ylurea
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Structure
Formula
C25H23N7O2
Molecular Weight
453.506
Canonical SMILES
COc1cc(ccc1-n1cnc(C)c1)-c1cn(CNC(=O)Nc2cccc3ccccc23)nn1
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InChI
InChI=1S/C25H23N7O2/c1-17-13-31(15-26-17)23-11-10-19(12-24(23)34-2)22-14-32(30-29-22)16-27-25(33)28-21-9-5-7-18-6-3-4-8-20(18)21/h3-15H,16H2,1-2H3,(H2,27,28,33)
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InChIKey
DASDEIHGUYPFGD-UHFFFAOYSA-N
Physicochemical Property
logP
4.38022
Rotatable Bonds
6
Heavy Atom Count
34
Polar Areas
98.89
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
7
Complexity
34

"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: 134151357
ChEMBL ID
CHEMBL3963733
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: PT06102, Probable G-protein coupled receptor 142
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000011 CHO Cricetulus griseus (Chinese hamster)  1
1
EC50 > 20000 nM
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