General Information of the Compound
| Compound ID |
CP0494356
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
1-(2,3-dichlorophenyl)-N-[(2,3-difluorophenyl)methyl]tetrazol-5-amine
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C14H9Cl2F2N5
|
||||||||||||||||||
| Molecular Weight |
356.163
|
||||||||||||||||||
| Canonical SMILES |
Fc1cccc(CNc2nnnn2-c2cccc(Cl)c2Cl)c1F
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C14H9Cl2F2N5/c15-9-4-2-6-11(12(9)16)23-14(20-21-22-23)19-7-8-3-1-5-10(17)13(8)18/h1-6H,7H2,(H,19,20,22)
Show/Hide
|
||||||||||||||||||
| InChIKey |
OTEKITPNFHRZGC-UHFFFAOYSA-N
|
||||||||||||||||||
| Physicochemical Property |
"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 | |||||||||||||||||||
| ChEMBL ID | |||||||||||||||||||
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: PT01449, P2X purinoceptor 7
Protein ID: PT03917, P2X purinoceptor 7