General Information of the Compound
Compound ID
CP0498081
Compound Name
(2S,3S,4R)-4-Benzo[1,3]dioxol-5-yl-1-(2-butoxy-ethyl)-2-(4-methoxy-phenyl)-pyrrolidine-3-carboxylic acid
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Structure
Formula
C25H31NO6
Molecular Weight
441.524
Canonical SMILES
CCCCOCCN1C[C@H]([C@@H]([C@H]1c1ccc(OC)cc1)C(O)=O)c1ccc2OCOc2c1
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InChI
InChI=1S/C25H31NO6/c1-3-4-12-30-13-11-26-15-20(18-7-10-21-22(14-18)32-16-31-21)23(25(27)28)24(26)17-5-8-19(29-2)9-6-17/h5-10,14,20,23-24H,3-4,11-13,15-16H2,1-2H3,(H,27,28)/t20-,23-,24+/m0/s1
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InChIKey
DIUDAQSROUSOQQ-NKKJXINNSA-N
Physicochemical Property
logP
4.0819
Rotatable Bonds
10
Heavy Atom Count
32
Polar Areas
77.46
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
6
Complexity
32

"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: 10789279
SID: 15828108
ChEMBL ID
CHEMBL8878
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
CL000304 MMQ Rattus norvegicus (Rat)  1
1
IC50 = 220 nM
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