| BioID | bio197597 |
|---|
| Name | None |
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| ChEMBL ID | CHEMBL227763 |
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| Molecular Formula | C10H17N3O3 |
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| Molecular Weight | 227.26 |
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| Molecular Weight (Monoisotopic) | 227.127 |
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| Type | Small molecule |
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| Max Phase | -- |
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| Target ID | Tar81 |
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| Target Name | None |
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| Synonyms | 4-{[(2-Cyclopentylidenehydrazino)Carbonyl]Amino}Butanoic Acid |
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| Smiles | O=C(O)CCCNC(=O)NN=C1CCCC1 |
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| Inchi | InChI=1S/C10H17N3O3/c14-9(15)6-3-7-11-10(16)13-12-8-4-1-2-5-8/h1-7H2,(H,14,15)(H2,11,13,16) |
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| Inchi Key | QLOULFZOPSQWFB-UHFFFAOYSA-N |
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| Molecular Species | ACID |
|---|
| Targets | 2.0 |
|---|
| Bioactivities | 31.0 |
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| Np Likeness Score | -0.94 |
|---|
| Records Key | ['14'] |
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| Records Name | ['4-{[(2-cyclopentylidenehydrazino)carbonyl]amino}butanoic acid'] |
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| Withdrawn Flag | False |
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| Orphan | -1 |
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