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| Formula | C28H32N2O |
| Net Charge | 0 |
| Average Mass | 412.577 |
| Monoisotopic Mass | 412.25146 |
| SMILES | CCC(=O)N(c1ccccc1)C1(c2ccccc2)CCN(CCc2ccccc2)CC1 |
| InChI | InChI=1S/C28H32N2O/c1-2-27(31)30(26-16-10-5-11-17-26)28(25-14-8-4-9-15-25)19-22-29(23-20-28)21-18-24-12-6-3-7-13-24/h3-17H,2,18-23H2,1H3 |
| InChIKey | BXCJXJLHYMWMQU-UHFFFAOYSA-N |
| Wikipedia |
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| Roles Classification |
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| Chemical Role: | Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). |
| Biological Roles: | opioid analgesic A narcotic or opioid substance, synthetic or semisynthetic agent producing profound analgesia, drowsiness, and changes in mood. mu-opioid receptor agonist A compound that exhibits agonist activity at the μ-opioid receptor. |
| Applications: | opioid analgesic A narcotic or opioid substance, synthetic or semisynthetic agent producing profound analgesia, drowsiness, and changes in mood. mu-opioid receptor agonist A compound that exhibits agonist activity at the μ-opioid receptor. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-phenylfentanyl (CHEBI:234274) has role opioid analgesic (CHEBI:35482) |
| 4-phenylfentanyl (CHEBI:234274) has role μ-opioid receptor agonist (CHEBI:55322) |
| 4-phenylfentanyl (CHEBI:234274) is a anilide (CHEBI:13248) |
| 4-phenylfentanyl (CHEBI:234274) is a monocarboxylic acid amide (CHEBI:29347) |
| 4-phenylfentanyl (CHEBI:234274) is a piperidines (CHEBI:26151) |
| 4-phenylfentanyl (CHEBI:234274) is a tertiary amino compound (CHEBI:50996) |
| IUPAC Name |
|---|
| N-phenyl-N-[4-phenyl-1-(2-phenylethyl)piperidin-4-yl]propanamide |
| Synonyms | Source |
|---|---|
| N-phenyl-N-[4-phenyl-1-(2-phenylethyl)-4-piperidinyl]propanamide | ChEBI |
| N-(1-phenethyl-4-phenyl-4-piperidinyl)-N-phenylpropanamide | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| DB09168 | DrugBank |
| 4-Phenylfentanyl | Wikipedia |
| Registry Numbers | Sources |
|---|---|
| CAS:120448-97-7 | DrugBank |
| Citations |
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