General Information of the Compound
Compound ID
CP0392686
Compound Name
5-Pyrrolidin-1-yl-naphthalene-1-sulfonic acid (3,4-dimethyl-isoxazol-5-yl)-amide
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Structure
Formula
C19H21N3O3S
Molecular Weight
371.462
Canonical SMILES
Cc1noc(NS(=O)(=O)c2cccc3c(cccc23)N2CCCC2)c1C
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InChI
InChI=1S/C19H21N3O3S/c1-13-14(2)20-25-19(13)21-26(23,24)18-10-6-7-15-16(18)8-5-9-17(15)22-11-3-4-12-22/h5-10,21H,3-4,11-12H2,1-2H3
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InChIKey
RNGKFYCDICNCCX-UHFFFAOYSA-N
Physicochemical Property
logP
3.84564
Rotatable Bonds
4
Heavy Atom Count
26
Polar Areas
75.44
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
5
Complexity
26

"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: 10022121
SID: 15003534
ChEMBL ID
CHEMBL30032
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 = 30 nM
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