Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
BE1P4Q
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| Binder Name |
Celiprolol
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| Synonyms |
Selectol; Celiprololum; Celectol; ST-1396; 3-[3-acetyl-4-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl]-1,1-diethylurea; Celiprolol [INN:BAN]; 3-(3-acetyl-4-(3-(tert-butylamino)-2-hydroxypropoxy)phenyl)-1,1-diethylurea; Celiprololum [INN-Latin]; CCRIS 3400; RHC-5320A; RHC 5320 A; EINECS 260-497-7; UL/1677; BRN 2776298; Edsivo; (-)-Celiprolol; Celiprolol (INN); ST1396; Celiprolol PCH (TN); SCHEMBL49415; CHEMBL27810; GTPL9064; DTXSID3020259; CTK6E6992; REV 5320; BDBM50470842; AKOS015917778; DB04846; 3-[3-acetyl-4-[3-(tert-butylamino)-2-hydroxy-propoxy]phenyl]-1,1-diethyl-urea; NCGC00344562-02; SC-16115; DB-052996; D07660; 980C939; L013433; Q420586; BRD-A95602221-003-01-3
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| Binder Type |
Small molecular drug
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| Structure |
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Download2D MOL |
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| Formula |
C20H33N3O4
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| Canonical SMILES |
CCN(CC)C(=O)NC1=CC(=C(C=C1)OCC(CNC(C)(C)C)O)C(=O)C
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| InChI |
1S/C20H33N3O4/c1-7-23(8-2)19(26)22-15-9-10-18(17(11-15)14(3)24)27-13-16(25)12-21-20(4,5)6/h9-11,16,21,25H,7-8,12-13H2,1-6H3,(H,22,26)
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| InChIKey |
JOATXPAWOHTVSZ-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| ChEBI ID |
CHEBI:94461
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