General Information of the Compound
Compound ID
CP0362260
Compound Name
2-{4-[(3-Chloro-4-hydroxy-benzoyl)-hydrazonomethyl]-naphthalen-1-yloxy}-N,N-diethyl-acetamide
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Structure
Formula
C24H24ClN3O4
Molecular Weight
453.926
Canonical SMILES
CCN(CC)C(=O)COc1ccc(\C=N\NC(=O)c2ccc(O)c(Cl)c2)c2ccccc12
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InChI
InChI=1S/C24H24ClN3O4/c1-3-28(4-2)23(30)15-32-22-12-10-17(18-7-5-6-8-19(18)22)14-26-27-24(31)16-9-11-21(29)20(25)13-16/h5-14,29H,3-4,15H2,1-2H3,(H,27,31)/b26-14+
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InChIKey
PIHQYWJPYQXPKD-VULFUBBASA-N
Physicochemical Property
logP
4.2099
Rotatable Bonds
8
Heavy Atom Count
32
Polar Areas
91.23
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
5
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: 11102467
SID: 16174930
ChEMBL ID
CHEMBL154269
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: PT01473, Glucagon receptor
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000051 BHK-21 Mesocricetus auratus (Golden hamster)  1
1
IC50 = 49.7 nM
   TI
   LI
   LO
   TS
Biochemical Assays
1 IC50 = 130 nM