General Information of the Compound
Compound ID
CP0897230
Compound Name
2-(2-chlorobenzyl)-N-(3-(2-methylpiperidin-1-yl)propyl)-1,3-dioxoisoindoline-5-carboxamide hydrochloride
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Structure
Formula
C25H29Cl2N3O3
Molecular Weight
490.431
Canonical SMILES
CC1CCCCN1CCCNC(=O)c1ccc2c(c1)C(=O)N(Cc1ccccc1Cl)C2=O.Cl
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InChI
InChI=1S/C25H28ClN3O3.ClH/c1-17-7-4-5-13-28(17)14-6-12-27-23(30)18-10-11-20-21(15-18)25(32)29(24(20)31)16-19-8-2-3-9-22(19)26;/h2-3,8-11,15,17H,4-7,12-14,16H2,1H3,(H,27,30);1H
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InChIKey
AWNLTWUZIDMIRB-UHFFFAOYSA-N
Physicochemical Property
logP
4.5523
Rotatable Bonds
7
Heavy Atom Count
33
Polar Areas
69.72
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
4
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: 24785509
SID: 49709953
ChEMBL ID
CHEMBL537670
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: PT03095, Voltage-dependent T-type calcium channel subunit alpha-1G
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000006 HEK293 Homo sapiens (Human)  1
1
IC50 = 1520 nM
   TI
   LI
   LO
   TS