Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LLD6C5
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Ligand Name |
5-methyl-7-[(4R)-4-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-12-thia-3,4,6,8-tetrazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,10-pentaene
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Structure |
Download2D MOL |
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Formula |
C18H17N5S
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Canonical SMILES |
CC1CN(CC2=CC=CC=C12)C3=NC4=C(C5=NN=C(N53)C)SC=C4
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InChI |
1S/C18H17N5S/c1-11-9-22(10-13-5-3-4-6-14(11)13)18-19-15-7-8-24-16(15)17-21-20-12(2)23(17)18/h3-8,11H,9-10H2,1-2H3/t11-/m0/s1
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InChIKey |
GGQQENQZNLSCPW-NSHDSACASA-N
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PubChem Compound ID |
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