General Information of the Compound
Compound ID
CP0508907
Compound Name
3-Chloro-4-hydroxy-benzoic acid {4-[4-(4-chloro-benzyl)-piperazine-1-carbonyl]-naphthalen-1-ylmethylene}-hydrazide
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Structure
Formula
C30H26Cl2N4O3
Molecular Weight
561.469
Canonical SMILES
Oc1ccc(cc1Cl)C(=O)N\N=C\c1ccc(C(=O)N2CCN(Cc3ccc(Cl)cc3)CC2)c2ccccc12
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InChI
InChI=1S/C30H26Cl2N4O3/c31-23-9-5-20(6-10-23)19-35-13-15-36(16-14-35)30(39)26-11-7-22(24-3-1-2-4-25(24)26)18-33-34-29(38)21-8-12-28(37)27(32)17-21/h1-12,17-18,37H,13-16,19H2,(H,34,38)/b33-18+
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InChIKey
KGZLHPADKMMSEL-DPNNOFEESA-N
Physicochemical Property
logP
5.5741
Rotatable Bonds
6
Heavy Atom Count
39
Polar Areas
85.24
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
5
Complexity
39

"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: 10951864
SID: 16005547
ChEMBL ID
CHEMBL152184
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 = 11.3 nM
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