General Information of the Compound
Compound ID
CP0524907
Compound Name
5-(dimethylamino)-N-[3-oxo-3-(4-pyridin-4-ylpiperazin-1-yl)propyl]naphthalene-1-sulfonamide
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Structure
Formula
C24H29N5O3S
Molecular Weight
467.595
Canonical SMILES
CN(C)c1cccc2c(cccc12)S(=O)(=O)NCCC(=O)N1CCN(CC1)c1ccncc1
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InChI
InChI=1S/C24H29N5O3S/c1-27(2)22-7-3-6-21-20(22)5-4-8-23(21)33(31,32)26-14-11-24(30)29-17-15-28(16-18-29)19-9-12-25-13-10-19/h3-10,12-13,26H,11,14-18H2,1-2H3
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InChIKey
ZWAUIXYPEJLZGI-UHFFFAOYSA-N
Physicochemical Property
logP
2.318
Rotatable Bonds
7
Heavy Atom Count
33
Polar Areas
85.85
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
6
Complexity
33

"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: 57399989
ChEMBL ID
CHEMBL1940127
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: PT01310, Muscarinic acetylcholine receptor M1
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000011 CHO Cricetulus griseus (Chinese hamster)  1
1
IC50 > 10000 nM
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