General Information of the Compound
Compound ID
CP0460836
Compound Name
5-Dimethylamino-naphthalene-1-sulfonic acid (4,5-dimethyl-isoxazol-3-yl)-amide
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Structure
Formula
C17H19N3O3S
Molecular Weight
345.424
Canonical SMILES
CN(C)c1cccc2c(cccc12)S(=O)(=O)Nc1noc(C)c1C
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InChI
InChI=1S/C17H19N3O3S/c1-11-12(2)23-18-17(11)19-24(21,22)16-10-6-7-13-14(16)8-5-9-15(13)20(3)4/h5-10H,1-4H3,(H,18,19)
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InChIKey
NSGBGAYOKDUSNR-UHFFFAOYSA-N
Physicochemical Property
logP
3.31144
Rotatable Bonds
4
Heavy Atom Count
24
Polar Areas
75.44
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
5
Complexity
24

"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: 10360201
SID: 15373342
ChEMBL ID
CHEMBL25816
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: PT01785, Endothelin-1 receptor
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000139 A-10 Rattus norvegicus (Rat)  1
1
IC50 = 60 nM
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