General Information of the Compound
Compound ID
CP0492305
Compound Name
3-Fluoro-4-hydroxy-benzoic acid (4-hydroxymethyl-naphthalen-1-ylmethylene)-hydrazide
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Structure
Formula
C19H15FN2O3
Molecular Weight
338.338
Canonical SMILES
OCc1ccc(\C=N\NC(=O)c2ccc(O)c(F)c2)c2ccccc12
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InChI
InChI=1S/C19H15FN2O3/c20-17-9-12(7-8-18(17)24)19(25)22-21-10-13-5-6-14(11-23)16-4-2-1-3-15(13)16/h1-10,23-24H,11H2,(H,22,25)/b21-10+
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InChIKey
SJEQPXGXMCTCKR-UFFVCSGVSA-N
Physicochemical Property
logP
2.9407
Rotatable Bonds
4
Heavy Atom Count
25
Polar Areas
81.92
Hydrogen Bond Donor Count
3
Hydrogen Bond Acceptor Count
4
Complexity
25

"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: 11024220
SID: 16087054
ChEMBL ID
CHEMBL153905
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 = 29.4 nM
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