Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
B8DBP9
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| Binder Name |
2-(2,2-Diphenylethyl)-1-[3-[7-[3-[[N'-(2,2-diphenylethyl)carbamimidoyl]amino]propylamino]heptylamino]propyl]guanidine
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| Synonyms |
CHEMBL208290; SCHEMBL14417261; BDBM50185399
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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 |
C43H60N8
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| Canonical SMILES |
C1=CC=C(C=C1)C(CN=C(N)NCCCNCCCCCCCNCCCNC(=NCC(C2=CC=CC=C2)C3=CC=CC=C3)N)C4=CC=CC=C4
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| InChI |
1S/C43H60N8/c44-42(50-34-40(36-20-8-4-9-21-36)37-22-10-5-11-23-37)48-32-18-30-46-28-16-2-1-3-17-29-47-31-19-33-49-43(45)51-35-41(38-24-12-6-13-25-38)39-26-14-7-15-27-39/h4-15,20-27,40-41,46-47H,1-3,16-19,28-35H2,(H3,44,48,50)(H3,45,49,51)
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| InChIKey |
AZSDILCNTZUTHM-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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