Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BE4N8Q
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| Binder Name |
1-[[4-[4-[(4-Amino-7-chloroquinolin-1-ium-1-yl)methyl]phenyl]phenyl]methyl]-7-chloroquinolin-1-ium-4-amine;dibromide
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| Synonyms |
CHEMBL192631
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| Binder Type |
Small molecular drug
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| Structure |
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Download2D MOL
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| Formula |
C32H26Br2Cl2N4
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| Canonical SMILES |
C1=CC(=CC=C1C[N+]2=C3C=C(C=CC3=C(C=C2)N)Cl)C4=CC=C(C=C4)C[N+]5=C6C=C(C=CC6=C(C=C5)N)Cl.[Br-].[Br-]
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| InChI |
1S/C32H24Cl2N4.2BrH/c33-25-9-11-27-29(35)13-15-37(31(27)17-25)19-21-1-5-23(6-2-21)24-7-3-22(4-8-24)20-38-16-14-30(36)28-12-10-26(34)18-32(28)38;;/h1-18,35-36H,19-20H2;2*1H
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| InChIKey |
BGAHIISZJMSUNF-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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