Drug Details |  |
Name: | CHEMBL94767 |  |
---|
PubChem ID: | 10617103 |
---|
Pathway: | Show KEGG pathways |
---|
InChI: | InChI=1S/C15H12N6O2S/c16-20-18-12-6-8-14(9-7-12)24(22,23)19-15-10-11-17-21(15)13-4-2-1-3-5-13/h1-11,19H |
---|
SMILES: | [N-]=[N+]=Nc1ccc(cc1)S(=O)(=O)Nc1ccnn1c1ccccc1 |
---|
|
Properties: | Formula: | C15H12N6O2S | Atoms: | 24 |
---|
Molecular Weight: | 340.36 | Rotatable Bonds: | 5 |
---|
H-bond Acceptors: | 6 | H-bond Donors: | 1 |
---|
logP: | 4.22146 | | |
---|
|
---|
Targets: | |
---|
Synonyms: | 4-azido-N-(2-phenylpyrazol-3-yl)benzenesulfonamide | CHEBI:253687 | CHEMBL94767 | CID10617103 |
|
---|