General Information of the Compound
Compound ID
CP0559933
Compound Name
2-{4-[(3-Chloro-4-hydroxy-benzoyl)-hydrazonomethyl]-naphthalen-1-yl}-N-(2-dimethylamino-ethyl)-N-methyl-acetamide
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Structure
Formula
C25H27ClN4O3
Molecular Weight
466.969
Canonical SMILES
CN(C)CCN(C)C(=O)Cc1ccc(\C=N\NC(=O)c2ccc(O)c(Cl)c2)c2ccccc12
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InChI
InChI=1S/C25H27ClN4O3/c1-29(2)12-13-30(3)24(32)15-17-8-9-19(21-7-5-4-6-20(17)21)16-27-28-25(33)18-10-11-23(31)22(26)14-18/h4-11,14,16,31H,12-13,15H2,1-3H3,(H,28,33)/b27-16+
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InChIKey
FHVIJFGVYOLCCS-JVWAILMASA-N
Physicochemical Property
logP
3.5252
Rotatable Bonds
8
Heavy Atom Count
33
Polar Areas
85.24
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
5
Complexity
33

"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: 11113396
SID: 16187261
ChEMBL ID
CHEMBL154498
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 = 441 nM
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