Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LLPM64
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| Ligand Name |
Bepridil, (R)-
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| Synonyms |
(+)-Bepridil; Bepridil, (R)-; (R)-(+)-Bepridil; 110143-74-3; M55RUL8T9C; (R)-N-Benzyl-N-(3-isobutoxy-2-(pyrrolidin-1-yl)propyl)aniline; UNII-M55RUL8T9C; (R)-bepridil; BIDD:GT0687; SCHEMBL126926; CHEMBL400696; ZINC3812918; AKOS025148625; 1-Pyrrolidineethanamine, beta-((2-methylpropoxy)methyl)-N-phenyl-N-(phenylmethyl)-, (betaR)-; A834860; Q27283508; F2173-1011; (betaR)-beta-(Isobutoxymethyl)-N-phenyl-N-benzyl-1-pyrrolidineethanamine; N-benzyl-N-[(2R)-3-(2-methylpropoxy)-2-(pyrrolidin-1-yl)propyl]aniline; N-benzyl-N-[(2R)-3-isobutoxy-2-pyrrolidin-1-yl-propyl]aniline;Bepridil; 1-PYRROLIDINEETHANAMINE, .BETA.-((2-METHYLPROPOXY)METHYL)-N-PHENYL-N-(PHENYLMETHYL)-, (.BETA.R)-; CQN
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| Structure |
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Download2D MOL |
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| Formula |
C24H34N2O
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| Canonical SMILES |
CC(C)COCC(CN(CC1=CC=CC=C1)C2=CC=CC=C2)N3CCCC3
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| 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-/m1/s1
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| InChIKey |
UIEATEWHFDRYRU-XMMPIXPASA-N
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| PubChem Compound ID | ||||
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