BEP
1-ISOBUTOXY-2-PYRROLIDINO-3[N-BENZYLANILINO] PROPANE
Find entries where: BEP
is present as a standalone ligand in 3 entries
Chemical Component Summary | |
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Name | 1-ISOBUTOXY-2-PYRROLIDINO-3[N-BENZYLANILINO] PROPANE |
Synonyms | BEPRIDIL |
Identifiers | N-[(2S)-3-(2-methylpropoxy)-2-pyrrolidin-1-yl-propyl]-N-(phenylmethyl)aniline |
Formula | C24 H34 N2 O |
Molecular Weight | 366.54 |
Type | NON-POLYMER |
Isomeric SMILES | CC(C)COC[C@H](C[N@@](Cc1ccccc1)c2ccccc2)N3CCCC3 |
InChI | InChI=1S/C24H34N2O/c1-21(2)19-27-20-24(25-15-9-10-16-25)18-26(23-13-7-4-8-14-23)17-22-11-5-3-6-12-22/h3-8,11-14,21,24H,9-10,15-20H2,1-2H3/t24-/m0/s1 |
InChIKey | UIEATEWHFDRYRU-DEOSSOPVSA-N |
Chemical Details | |
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Formal Charge | 0 |
Atom Count | 61 |
Chiral Atom Count | 1 |
Bond Count | 63 |
Aromatic Bond Count | 12 |
Drug Info: DrugBank
DrugBank ID | DB01244 |
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Name | Bepridil |
Groups |
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Description | A long-acting, non selective, calcium channel blocker with significant anti-anginal activity. The drug produces significant coronary vasodilation and modest peripheral effects. It has antihypertensive and selective anti-arrhythmia activities and acts as a calmodulin antagonist. It is no longer marketed in the United States, as it has been implicated in causing ventricular arrhythmias (ie. Torsade de pointes). |
Synonyms |
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Indication | For the treatment of hypertension, and chronic stable angina (classic effort-associated angina). |
Categories |
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ATC-Code | C08EA02 |
CAS number | 64706-54-3 |
Drug Targets
Name | Target Sequence | Pharmacological Action | Actions |
---|---|---|---|
Voltage-dependent P/Q-type calcium channel subunit alpha-1A | MARFGDEMPARYGGGGSGAAAGVVVGSGGGRGAGGSRQGGQPGAQRMYKQ... | unknown | inhibitor |
Voltage-dependent T-type calcium channel subunit alpha-1H | MTEGARAADEVRVPLGAPPPGPAALVGASPESPGAPGREAERGSELGVSP... | unknown | inhibitor |
Voltage-dependent calcium channel subunit alpha-2/delta-2 | MAVPARTCGASRPGPARTARPWPGCGPHPGPGTRRPTSGPPRPLWLLLPL... | unknown | inhibitor |
Sodium/potassium-transporting ATPase subunit alpha-1 | MGKGVGRDKYEPAAVSEQGDKKGKKGKKDRDMDELKKEVSMDDHKLSLDE... | unknown | inhibitor |
Potassium voltage-gated channel subfamily KQT member 1 | MAAASSPPRAERKRWGWGRLPGARRGSAGLAKKCPFSLELAEGGPAGGAL... | unknown | inhibitor |
View More |
Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison
T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS.
Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682
Related Resource References
Resource Name | Reference |
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Pharos | CHEMBL251075 |
PubChem | 445143 |
ChEMBL | CHEMBL251075 |
CCDC/CSD | CEZBAK |