| BioID | bio198587 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL1615280 |
|---|
| Molecular Formula | C16H19N3O3S |
|---|
| Molecular Weight | 333.41 |
|---|
| Molecular Weight (Monoisotopic) | 333.1147 |
|---|
| Type | Small molecule |
|---|
| Max Phase | -- |
|---|
| Target ID | Tar81 |
|---|
| Target Name | None |
|---|
| Synonyms | 4-{([(2'-Isopropylphenyl)Amino]Carbonyl)Amino}Benzenesulfonamide |
|---|
| Smiles | CC(C)c1ccccc1NC(=O)Nc1ccc(S(N)(=O)=O)cc1 |
|---|
| Inchi | InChI=1S/C16H19N3O3S/c1-11(2)14-5-3-4-6-15(14)19-16(20)18-12-7-9-13(10-8-12)23(17,21)22/h3-11H,1-2H3,(H2,17,21,22)(H2,18,19,20) |
|---|
| Inchi Key | NCAVVYYIUQIEED-UHFFFAOYSA-N |
|---|
| Molecular Species | NEUTRAL |
|---|
| Targets | 7.0 |
|---|
| Bioactivities | 12.0 |
|---|
| Np Likeness Score | -1.77 |
|---|
| Records Key | ['16', '16', 'C'] |
|---|
| Records Name | [4-{([(2'-Isopropylphenyl)amino]carbonyl)amino}benzenesulfonamide", '4-(3-(2-isopropylphenyl)ureido)benzenesulfonamide', '4-(3-(2-isopropylphenyl)ureido)benzenesulfonamide']" |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
