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| Formula | C23H30N2O |
| Net Charge | 0 |
| Average Mass | 350.506 |
| Monoisotopic Mass | 350.23581 |
| SMILES | CCC(=O)N(c1ccccc1)C1CCN(C(C)Cc2ccccc2)CC1 |
| InChI | InChI=1S/C23H30N2O/c1-3-23(26)25(21-12-8-5-9-13-21)22-14-16-24(17-15-22)19(2)18-20-10-6-4-7-11-20/h4-13,19,22H,3,14-18H2,1-2H3 |
| InChIKey | NGTVDHYUFBKWID-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: | mu-opioid receptor agonist A compound that exhibits agonist activity at the μ-opioid receptor. opioid analgesic A narcotic or opioid substance, synthetic or semisynthetic agent producing profound analgesia, drowsiness, and changes in mood. |
| Applications: | mu-opioid receptor agonist A compound that exhibits agonist activity at the μ-opioid receptor. opioid analgesic A narcotic or opioid substance, synthetic or semisynthetic agent producing profound analgesia, drowsiness, and changes in mood. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| α-methylfentanyl (CHEBI:234468) has role opioid analgesic (CHEBI:35482) |
| α-methylfentanyl (CHEBI:234468) has role μ-opioid receptor agonist (CHEBI:55322) |
| α-methylfentanyl (CHEBI:234468) is a anilide (CHEBI:13248) |
| α-methylfentanyl (CHEBI:234468) is a monocarboxylic acid amide (CHEBI:29347) |
| α-methylfentanyl (CHEBI:234468) is a piperidines (CHEBI:26151) |
| α-methylfentanyl (CHEBI:234468) is a tertiary amino compound (CHEBI:50996) |
| IUPAC Name |
|---|
| N-phenyl-N-[1-(1-phenylpropan-2-yl)piperidin-4-yl]propanamide |
| Synonyms | Source |
|---|---|
| alpha-methylfentanyl | ChEBI |
| α-MF | ChEBI |
| N-[1-(1-methyl-2-phenylethyl)-4-piperidinyl]-N-phenylpropanamide | ChEBI |
| α-Mefentanyl | ChEBI |
| China White | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| DB01557 | DrugBank |
| %CE%91-Methylfentanyl | Wikipedia |
| HMDB0258152 | HMDB |
| Registry Numbers | Sources |
|---|---|
| CAS:79704-88-4 | NIST Chemistry WebBook |
| Citations |
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