ZIPEPROL
Chemical
FDA Substance Registry (openFDA)
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Chemical Identification
| CAS Number | 34758-83-3 |
|---|---|
| EC Number | 252-191-7 |
| INCI Name | 1-methoxy-3-[4-(2-methoxy-2-phenylethyl)piperazin-1-yl]-1-phenylpropan-2-ol |
| PubChem CID | 36910 |
| Molecular Formula | C23H32N2O3 |
| InChIKey | InChI=1S/C23H32N2O3/c1-27-2 |
| SMILES | COC(CN1CCN(CC1)CC(C(C2=CC=CC=C2)OC)O)C3=CC=CC=C3 |
Known Aliases (6)
Common Name
DEA NO. 9873
zipeprol [INN]
ZIPEPROL [MI]
Zipeprol [WHO-DD]
ZO-TAB
Scientific Name
(1-methoxy-3-[4-(2-methoxy-2-phenylethyl)piperazin-1-yl]-1-phenylpropan-2-ol
Data Sources (1)
| Source | Source ID | Name in Source | Properties |
|---|---|---|---|
| FDA Substance Registry (openFDA) | G5MUV8139H |
ZIPEPROL |
CAS: 34758-83-3 INN: 3212 MESH: C013341 EVMPD: SUB00167MIG RXCUI: 39969 ChEMBL: CHEMBL2105497 SMS_ID: 100000078770 DEA NO.: 9873 PUBCHEM: 36910 WHO-ATC: R05DB15 FDA UNII: G5MUV8139H WHO-VATC: QR05DB15 DRUG BANK: DB13564 WIKIPEDIA: ZIPEPROL EPA CompTox: DTXSID00865732 MERCK INDEX: m11640 DRUG CENTRAL: 2864 NCI_THESAURUS: C66917 ECHA (EC/EINECS): 252-191-7 |
Record Info
| ID | aLPKQQ8w5aT6trUnoHDG6L |
|---|---|
| Created | April 10, 2026, 9:05 p.m. |
| Modified | April 10, 2026, 11:03 p.m. |
| Enriched | April 11, 2026, 12:09 a.m. |
| Data Source | FDA Substance Registry (openFDA) |