General Information of the Compound
Compound ID
CP0864981
Compound Name
3-(2-Dimethylaminoethyl)-3-(3-biphenyl)isochroman-1-one HCl
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Structure
Formula
C25H26ClNO2
Molecular Weight
407.941
Canonical SMILES
CN(C)CCC1(c2cccc(-c3ccccc3)c2)Cc2ccccc2C(=O)O1.Cl
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InChI
InChI=1S/C25H25NO2.ClH/c1-26(2)16-15-25(18-21-11-6-7-14-23(21)24(27)28-25)22-13-8-12-20(17-22)19-9-4-3-5-10-19;/h3-14,17H,15-16,18H2,1-2H3;1H
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InChIKey
KLZPVWJPSDOIJK-UHFFFAOYSA-N
Physicochemical Property
logP
5.3355
Rotatable Bonds
5
Heavy Atom Count
29
Polar Areas
29.54
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
3
Complexity
29

"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: 49799028
ChEMBL ID
CHEMBL1173147
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: PT02463, Urotensin-2 receptor
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000035 NIH 3T3 Mus musculus (Mouse)  1
1
EC50 = 1412.54 nM
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