Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L4YWC0
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Ligand Name |
(3S)-3-[4-(4-bromophenyl)-1H-imidazol-2-yl]-1,2,3,4-tetrahydroisoquinoline
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Synonyms |
CHEMBL1233784; (3S)-3-[4-(4-bromophenyl)-1H-imidazol-2-yl]-1,2,3,4-tetrahydroisoquinoline; Isoquinoline, 3-[5-(4-bromophenyl)-1H-imidazol-2-yl]-1,2,3,4-tetrahydro-, (3S)-; 1206191-85-6; BDBM50279526; Q27461820; JZJ
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Structure |
Download2D MOL |
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Formula |
C18H16BrN3
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Canonical SMILES |
C1C(NCC2=CC=CC=C21)C3=NC=C(N3)C4=CC=C(C=C4)Br
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InChI |
1S/C18H16BrN3/c19-15-7-5-12(6-8-15)17-11-21-18(22-17)16-9-13-3-1-2-4-14(13)10-20-16/h1-8,11,16,20H,9-10H2,(H,21,22)/t16-/m0/s1
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InChIKey |
ZBOUSWQJXIKQSX-INIZCTEOSA-N
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PubChem Compound ID |
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