General Information of the Compound
Compound ID
CP0420117
Compound Name
5-[2-[5-[2-(3,4-dimethoxyphenyl)propan-2-yl]-1-(4-fluorophenyl)imidazol-2-yl]sulfanylethoxy]-1H-indole
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Structure
Formula
C30H30FN3O3S
Molecular Weight
531.653
Canonical SMILES
COc1ccc(cc1OC)C(C)(C)c1cnc(SCCOc2ccc3[nH]ccc3c2)n1-c1ccc(F)cc1
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InChI
InChI=1S/C30H30FN3O3S/c1-30(2,21-5-12-26(35-3)27(18-21)36-4)28-19-33-29(34(28)23-8-6-22(31)7-9-23)38-16-15-37-24-10-11-25-20(17-24)13-14-32-25/h5-14,17-19,32H,15-16H2,1-4H3
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InChIKey
GCMIDMAHUPXMLP-UHFFFAOYSA-N
Physicochemical Property
logP
7.0069
Rotatable Bonds
10
Heavy Atom Count
38
Polar Areas
61.3
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
6
Complexity
38

"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: 89501496
ChEMBL ID
CHEMBL3792938
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: PT02509, G-protein coupled bile acid receptor 1
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000026 CHO-K1 Cricetulus griseus (Chinese hamster)  1
1
EC50 > 100 nM
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   LI
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   TS