| BioID | bio199292 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL224321 |
|---|
| Molecular Formula | C11H19N3O3 |
|---|
| Molecular Weight | 241.29 |
|---|
| Molecular Weight (Monoisotopic) | 241.1426 |
|---|
| Type | Small molecule |
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| Max Phase | -- |
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| Target ID | Tar81 |
|---|
| Target Name | None |
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| Synonyms | 4-{[(2-Cyclohexylidenehydrazino)Carbonyl]Amino}Butanoic Acid |
|---|
| Smiles | O=C(O)CCCNC(=O)NN=C1CCCCC1 |
|---|
| Inchi | InChI=1S/C11H19N3O3/c15-10(16)7-4-8-12-11(17)14-13-9-5-2-1-3-6-9/h1-8H2,(H,15,16)(H2,12,14,17) |
|---|
| Inchi Key | KBOLNFIMFLPUCO-UHFFFAOYSA-N |
|---|
| Molecular Species | ACID |
|---|
| Targets | 2.0 |
|---|
| Bioactivities | 31.0 |
|---|
| Np Likeness Score | -0.91 |
|---|
| Records Key | ['13'] |
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| Records Name | ['4-{[(2-cyclohexylidenehydrazino)carbonyl]amino}butanoic acid'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
