General Information of the Compound
Compound ID
CP0465074
Compound Name
1-(3-benzyl-2-imino-2,3-dihydro-1H-benzo[d]imidazol-1-yl)-3,3-dimethylbutan-2-ol
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Structure
Formula
C20H25N3O
Molecular Weight
323.44
Canonical SMILES
CC(C)(C)C(O)Cn1c2ccccc2n(Cc2ccccc2)c1=N
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InChI
InChI=1S/C20H25N3O/c1-20(2,3)18(24)14-23-17-12-8-7-11-16(17)22(19(23)21)13-15-9-5-4-6-10-15/h4-12,18,21,24H,13-14H2,1-3H3
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InChIKey
XAIYXEPUHDXXQO-UHFFFAOYSA-N
Physicochemical Property
logP
3.37757
Rotatable Bonds
4
Heavy Atom Count
24
Polar Areas
53.94
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
4
Complexity
24

"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: 2868345
SID: 113919854
ChEMBL ID
CHEMBL1782372
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: PT02415, Sodium/glucose cotransporter 2
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000026 CHO-K1 Cricetulus griseus (Chinese hamster)  1
1
EC50 = 3850 nM
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