General Information of the Compound
Compound ID
CP0399016
Compound Name
5-((4-Azido-3-iodobenzamido)methyl)-N,N-dimethyl-1H-tetrazole-1-carboxamide
    Show/Hide
Synonyms
BDBM50242639
CHEMBL486037
LY-2318912
    Show/Hide
Structure
Formula
C12H12IN9O2
Molecular Weight
441.193
Canonical SMILES
CN(C)C(=O)n1nnnc1CNC(=O)c1ccc(N=[N+]=[N-])c(I)c1
    Show/Hide
InChI
InChI=1S/C12H12IN9O2/c1-21(2)12(24)22-10(17-19-20-22)6-15-11(23)7-3-4-9(16-18-14)8(13)5-7/h3-5H,6H2,1-2H3,(H,15,23)
    Show/Hide
InChIKey
QJNXEOBTVAWQME-UHFFFAOYSA-N
Physicochemical Property
logP
1.6792
Rotatable Bonds
4
Heavy Atom Count
24
Polar Areas
141.77
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
7
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).

    Show/Hide
Click to Show/Hide the External Link(s) of This Compound
PubChem ID
CID: 44560315
ChEMBL ID
CHEMBL486037
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: PT04933, Diacylglycerol lipase-alpha
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000880 COS Chlorocebus aethiops (Green monkey)  1
1
IC50 = 130 nM
   TI
   LI
   LO
   TS
Clinical Information about the Compound
Drug 1 ( LY-2318912 )
Drug Name LY-2318912