Binder Information
Binder General Information | Top | |||
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Binder ID |
B9UFS3
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Binder Name |
2-(2,2-Diphenylethyl)-1-[3-[3-[3-[[N'-(2,2-diphenylethyl)carbamimidoyl]amino]propylamino]propylamino]propyl]guanidine
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Synonyms |
CHEMBL207163; SCHEMBL14417262; BDBM50185401
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL
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Formula |
C39H52N8
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Canonical SMILES |
C1=CC=C(C=C1)C(CN=C(N)NCCCNCCCNCCCNC(=NCC(C2=CC=CC=C2)C3=CC=CC=C3)N)C4=CC=CC=C4
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InChI |
1S/C39H52N8/c40-38(46-30-36(32-16-5-1-6-17-32)33-18-7-2-8-19-33)44-28-14-26-42-24-13-25-43-27-15-29-45-39(41)47-31-37(34-20-9-3-10-21-34)35-22-11-4-12-23-35/h1-12,16-23,36-37,42-43H,13-15,24-31H2,(H3,40,44,46)(H3,41,45,47)
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InChIKey |
JSRPCLKCSSYCHO-UHFFFAOYSA-N
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PubChem Compound ID |
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