General Information of the Compound
Compound ID
CP0473451
Compound Name
N-[(2-bromo-4,5-dimethoxyphenyl)methyl]-4-chloro-3-[(3S)-1-methylpyrrolidin-3-yl]oxyaniline
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Structure
Formula
C20H24BrClN2O3
Molecular Weight
455.78
Canonical SMILES
COc1cc(Br)c(CNc2ccc(Cl)c(O[C@H]3CCN(C)C3)c2)cc1OC
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InChI
InChI=1S/C20H24BrClN2O3/c1-24-7-6-15(12-24)27-18-9-14(4-5-17(18)22)23-11-13-8-19(25-2)20(26-3)10-16(13)21/h4-5,8-10,15,23H,6-7,11-12H2,1-3H3/t15-/m0/s1
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InChIKey
HNSCSPWALDKQAD-HNNXBMFYSA-N
Physicochemical Property
logP
4.8147
Rotatable Bonds
7
Heavy Atom Count
27
Polar Areas
42.96
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
5
Complexity
27

"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: 71579748
SID: 163625169
ChEMBL ID
CHEMBL2348507
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
CL000615 Chem-2 Homo sapiens (Human)  1
1
IC50 = 1350 nM
   TI
   LI
   LO
   TS
CL000011 CHO Cricetulus griseus (Chinese hamster)  1
1
IC50 = 1450 nM
   TI
   LI
   LO
   TS