General Information of the Compound
Compound ID
CP0529149
Compound Name
1-benzyl-N-methyl-N-(2-oxo-2-(4-(pyridin-4-yl)piperazin-1-yl)ethyl)-1H-benzo[d]imidazole-2-carboxamide
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Structure
Formula
C27H28N6O2
Molecular Weight
468.561
Canonical SMILES
CN(CC(=O)N1CCN(CC1)c1ccncc1)C(=O)c1nc2ccccc2n1Cc1ccccc1
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InChI
InChI=1S/C27H28N6O2/c1-30(20-25(34)32-17-15-31(16-18-32)22-11-13-28-14-12-22)27(35)26-29-23-9-5-6-10-24(23)33(26)19-21-7-3-2-4-8-21/h2-14H,15-20H2,1H3
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InChIKey
IGIPWYYCYCUTSL-UHFFFAOYSA-N
Physicochemical Property
logP
2.9004
Rotatable Bonds
6
Heavy Atom Count
35
Polar Areas
74.57
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
6
Complexity
35

"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: 24946441
SID: 56244167
ChEMBL ID
CHEMBL491829
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: PT06059, B1 bradykinin receptor
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000011 CHO Cricetulus griseus (Chinese hamster)  1
1
IC50 = 1176 nM
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