General Information of the Compound
Compound ID
CP0395719
Compound Name
10-benzylphenoxazine
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Structure
Formula
C19H15NO
Molecular Weight
273.335
Canonical SMILES
C(N1c2ccccc2Oc2ccccc12)c1ccccc1
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InChI
InChI=1S/C19H15NO/c1-2-8-15(9-3-1)14-20-16-10-4-6-12-18(16)21-19-13-7-5-11-17(19)20/h1-13H,14H2
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InChIKey
GQVHHJFINFPLNI-UHFFFAOYSA-N
Physicochemical Property
logP
5.1306
Rotatable Bonds
2
Heavy Atom Count
21
Polar Areas
12.47
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
2
Complexity
21

"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: 71324548
ChEMBL ID
CHEMBL2180180
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: PT02908, P2X purinoceptor 4
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000094 1321N1 Homo sapiens (Human)  1
1
IC50 > 10000 nM
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