General Information of the Compound
Compound ID
CP0943157
Compound Name
N-(1H-Benzimidazol-5-yl)-2-(piperidin-1-ylmethyl)biphenyl-4-carboxamide dihydrochloride
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Structure
Formula
C26H28Cl2N4O
Molecular Weight
483.443
Canonical SMILES
Cl.Cl.O=C(Nc1ccc2[nH]cnc2c1)c1ccc(-c2ccccc2)c(CN2CCCCC2)c1
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InChI
InChI=1S/C26H26N4O.2ClH/c31-26(29-22-10-12-24-25(16-22)28-18-27-24)20-9-11-23(19-7-3-1-4-8-19)21(15-20)17-30-13-5-2-6-14-30;;/h1,3-4,7-12,15-16,18H,2,5-6,13-14,17H2,(H,27,28)(H,29,31);2*1H
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InChIKey
DTJBCUGGGKMHHR-UHFFFAOYSA-N
Physicochemical Property
logP
6.3117
Rotatable Bonds
5
Heavy Atom Count
33
Polar Areas
61.02
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
3
Complexity
33

"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: 145963457
ChEMBL ID
CHEMBL4128823
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: PT02183, Transient receptor potential cation channel subfamily V member 1
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000006 HEK293 Homo sapiens (Human)  1
1
IC50 = 480 nM
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