General Information of the Compound
Compound ID
CP0963728
Compound Name
1-((2'-(N-(3,4-dimethylisoxazol-5-yl)sulfamoyl)-[1,1'-biphenyl]-4-yl)methyl)-N-(4-methoxybenzyl)-4-methyl-2-propyl-1H-benzo[d]imidazole-6-carboxamide
    Show/Hide
Structure
Formula
C38H39N5O5S
Molecular Weight
677.827
Canonical SMILES
CCCc1nc2c(C)cc(C(=O)NCc3ccc(OC)cc3)cc2n1Cc1ccc(-c2ccccc2S(=O)(=O)Nc2onc(C)c2C)cc1
    Show/Hide
InChI
InChI=1S/C38H39N5O5S/c1-6-9-35-40-36-24(2)20-30(37(44)39-22-27-14-18-31(47-5)19-15-27)21-33(36)43(35)23-28-12-16-29(17-13-28)32-10-7-8-11-34(32)49(45,46)42-38-25(3)26(4)41-48-38/h7-8,10-21,42H,6,9,22-23H2,1-5H3,(H,39,44)
    Show/Hide
InChIKey
RVPUUZJPJXYOSN-UHFFFAOYSA-N
Physicochemical Property
logP
7.35676
Rotatable Bonds
12
Heavy Atom Count
49
Polar Areas
128.35
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
8
Complexity
49

"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).

    Show/Hide
Click to Show/Hide the External Link(s) of This Compound
PubChem ID
CID: 127035083
ChEMBL ID
CHEMBL3734835
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: PT01372, Endothelin-1 receptor
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000026 CHO-K1 Cricetulus griseus (Chinese hamster)  1
1
IC50 = 388 nM
   TI
   LI
   LO
   TS