| BioID | bio84 |
|---|
| Name | BENAZEPRILAT |
|---|
| ChEMBL ID | CHEMBL1192519 |
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| Molecular Formula | C22H24N2O5 |
|---|
| Molecular Weight | 396.44 |
|---|
| Molecular Weight (Monoisotopic) | 396.1685 |
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| Type | Small molecule |
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| Max Phase | Phase 2 |
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| Target ID | Tar11 |
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| Target Name | Proto-oncogene c-RAF (c-RAF) |
|---|
| Synonyms | BENAZEPRIL DIACID|BENAZEPRIL RELATED COMPOUND C|BENAZEPRILAT|BENAZEPRILATE|CGS 14831|CGS-14831 |
|---|
| Smiles | O=C(O)CN1C(=O)[C@@H](N[C@@H](CCc2ccccc2)C(=O)O)CCc2ccccc21 |
|---|
| Inchi | InChI=1S/C22H24N2O5/c25-20(26)14-24-19-9-5-4-8-16(19)11-13-17(21(24)27)23-18(22(28)29)12-10-15-6-2-1-3-7-15/h1-9,17-18,23H,10-14H2,(H,25,26)(H,28,29)/t17-,18-/m0/s1 |
|---|
| Inchi Key | MADRIHWFJGRSBP-ROUUACIJSA-N |
|---|
| Molecular Species | ACID |
|---|
| Targets | 4.0 |
|---|
| Bioactivities | 9.0 |
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| Np Likeness Score | -0.17 |
|---|
| Records Key | ['Benazeprilat', 'Benazeprilat', 'BENAZEPRILAT', 'BENAZEPRILAT', '42'] |
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| Records Name | ['[(S)-2-((S)-1-Carboxymethyl-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-3-ylamino)-4-phenyl-butyryloxy]-acetic acid anion', '2-(1-Carboxymethyl-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-3-ylamino)-4-phenyl-butyric acid ethyl ester', 'BENAZEPRILAT', 'BENAZEPRILAT', 'Benazeprilat'] |
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| Withdrawn Flag | False |
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| Orphan | 0 |
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