General Information of the Compound
Compound ID
CP0237274
Compound Name
N-[3-[3-(imidazol-1-ylmethyl)phenyl]-5-(2-methylpropyl)thiophen-2-yl]sulfonylbutanamide
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Structure
Formula
C22H27N3O3S2
Molecular Weight
445.61
Canonical SMILES
CCCC(=O)NS(=O)(=O)c1sc(CC(C)C)cc1-c1cccc(Cn2ccnc2)c1
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InChI
InChI=1S/C22H27N3O3S2/c1-4-6-21(26)24-30(27,28)22-20(13-19(29-22)11-16(2)3)18-8-5-7-17(12-18)14-25-10-9-23-15-25/h5,7-10,12-13,15-16H,4,6,11,14H2,1-3H3,(H,24,26)
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InChIKey
UARGANIVTOVJSM-UHFFFAOYSA-N
Physicochemical Property
logP
4.4634
Rotatable Bonds
9
Heavy Atom Count
30
Polar Areas
81.06
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
6
Complexity
30

"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: 145978684
ChEMBL ID
CHEMBL4203099
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: PT01553, Type-2 angiotensin II receptor
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000006 HEK293 Homo sapiens (Human)  1
1
Ki = 300 nM
   TI
   LI
   LO
   TS