General Information of the Compound
Compound ID
CP0274724
Compound Name
methyl benzo[b][1,4]benzoxazepine-10-carboxylate
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Structure
Formula
C15H11NO3
Molecular Weight
253.257
Canonical SMILES
COC(=O)c1cccc2C=Nc3ccccc3Oc12
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InChI
InChI=1S/C15H11NO3/c1-18-15(17)11-6-4-5-10-9-16-12-7-2-3-8-13(12)19-14(10)11/h2-9H,1H3
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InChIKey
SDVPFOUQQWZGMJ-UHFFFAOYSA-N
Physicochemical Property
logP
3.3295
Rotatable Bonds
1
Heavy Atom Count
19
Polar Areas
47.89
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
4
Complexity
19

"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: 42609882
SID: 81044709
ChEMBL ID
CHEMBL1084637
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: PT02149, Transient receptor potential cation channel subfamily A member 1
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000058 T-REx-293 Homo sapiens (Human)  5
1
EC50 = 0.05 nM
   TI
   LI
   LO
   TS
2
EC50 = 7.413 nM
   TI
   LI
   LO
   TS
3
EC50 = 23.99 nM
   TI
   LI
   LO
   TS
4
EC50 = 83.18 nM
   TI
   LI
   LO
   TS
5
EC50 = 125.89 nM
   TI
   LI
   LO
   TS
Biochemical Assays
1 EC50 = 0.06026 nM