Binder Information
Binder General Information | Top | |||
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Binder ID |
B1LX8N
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Binder Name |
1-(3,3-Diphenylpropyl)-3-[N-[3-[7-[3-[[N-[N-(3,3-diphenylpropyl)carbamimidoyl]carbamimidoyl]amino]propylamino]heptylamino]propyl]carbamimidoyl]guanidine
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Synonyms |
CHEMBL378900; SCHEMBL10045252; BDBM50185388
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL
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Formula |
C47H68N12
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Canonical SMILES |
C1=CC=C(C=C1)C(CCN=C(N)NC(=NCCCNCCCCCCCNCCCN=C(N)NC(=NCCC(C2=CC=CC=C2)C3=CC=CC=C3)N)N)C4=CC=CC=C4
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InChI |
1S/C47H68N12/c48-44(58-46(50)56-36-28-42(38-20-8-4-9-21-38)39-22-10-5-11-23-39)54-34-18-32-52-30-16-2-1-3-17-31-53-33-19-35-55-45(49)59-47(51)57-37-29-43(40-24-12-6-13-25-40)41-26-14-7-15-27-41/h4-15,20-27,42-43,52-53H,1-3,16-19,28-37H2,(H5,48,50,54,56,58)(H5,49,51,55,57,59)
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InChIKey |
VEHIZKIENTWGCN-UHFFFAOYSA-N
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PubChem Compound ID |
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