Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L3JT7S
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Ligand Name |
N-[3,5-bis[[4-[(4-bromophenyl)methyl]piperazin-1-yl]methyl]phenyl]-2-ethyl-2-formylbutanamide
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Structure |
Download2D MOL |
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Formula |
C37H47Br2N5O2
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Canonical SMILES |
CCC(CC)(C=O)C(=O)NC1=CC(=CC(=C1)CN2CCN(CC2)CC3=CC=C(C=C3)Br)CN4CCN(CC4)CC5=CC=C(C=C5)Br
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InChI |
1S/C37H47Br2N5O2/c1-3-37(4-2,28-45)36(46)40-35-22-31(26-43-17-13-41(14-18-43)24-29-5-9-33(38)10-6-29)21-32(23-35)27-44-19-15-42(16-20-44)25-30-7-11-34(39)12-8-30/h5-12,21-23,28H,3-4,13-20,24-27H2,1-2H3,(H,40,46)
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InChIKey |
FVBNIXZASNLFMF-UHFFFAOYSA-N
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PubChem Compound ID |
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