General Information of the Compound
Compound ID
CP0496528
Compound Name
5-Methylamino-naphthalene-1-sulfonic acid (3,4-dimethyl-isoxazol-5-yl)-amide
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Structure
Formula
C16H17N3O3S
Molecular Weight
331.397
Canonical SMILES
CNc1cccc2c(cccc12)S(=O)(=O)Nc1onc(C)c1C
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InChI
InChI=1S/C16H17N3O3S/c1-10-11(2)18-22-16(10)19-23(20,21)15-9-5-6-12-13(15)7-4-8-14(12)17-3/h4-9,17,19H,1-3H3
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InChIKey
DJYMMLXFFWYNRU-UHFFFAOYSA-N
Physicochemical Property
logP
3.28714
Rotatable Bonds
4
Heavy Atom Count
23
Polar Areas
84.23
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
5
Complexity
23

"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: 10426828
SID: 15446072
ChEMBL ID
CHEMBL27370
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 = 130 nM
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