Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L5A6HN
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Ligand Name |
(3r,4s)-1-[(2-Methoxyphenyl)methyl]-N,N-Dimethyl-4-(1-Methylindol-3-Yl)pyrrolidin-3-Amine
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Synonyms |
(3r,4s)-1-[(2-Methoxyphenyl)methyl]-N,N-Dimethyl-4-(1-Methylindol-3-Yl)pyrrolidin-3-Amine; LQD; CHEMBL4074159; BDBM223984; rac-(3R,4S)-1-(2-methoxybenzyl)-N,N-dimethyl-4-(1-methyl-1H-indol-3-yl)pyrrolidin-3-amine (1)
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Structure |
Download2D MOL |
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Formula |
C23H29N3O
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Canonical SMILES |
CN1C=C(C2=CC=CC=C21)C3CN(CC3N(C)C)CC4=CC=CC=C4OC
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InChI |
1S/C23H29N3O/c1-24(2)22-16-26(13-17-9-5-8-12-23(17)27-4)15-20(22)19-14-25(3)21-11-7-6-10-18(19)21/h5-12,14,20,22H,13,15-16H2,1-4H3/t20-,22+/m1/s1
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InChIKey |
CXQQECCQTKSQKN-IRLDBZIGSA-N
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PubChem Compound ID |
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