Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B1VTS2
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| Binder Name |
3,6-Bis[3-(heptamethyleneimino)piperizinopropionamido)acridine
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| Synonyms |
CHEMBL310838; BDBM50080852; N,N''-(acridine-3,6-diyl)bis(3-(azocan-1-yl)propanamide); N,N'-(Acridine-3,6-diyl)bis[3-(octahydroazocine-1-yl)propanamide]; 3-Azocan-1-yl-N-[6-(3-azocan-1-yl-propionylamino)-acridin-3-yl]-propionamide
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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 |
C33H45N5O2
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| Canonical SMILES |
C1CCCN(CCC1)CCC(=O)NC2=CC3=C(C=C2)C=C4C=CC(=CC4=N3)NC(=O)CCN5CCCCCCC5
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| InChI |
1S/C33H45N5O2/c39-32(15-21-37-17-7-3-1-4-8-18-37)34-28-13-11-26-23-27-12-14-29(25-31(27)36-30(26)24-28)35-33(40)16-22-38-19-9-5-2-6-10-20-38/h11-14,23-25H,1-10,15-22H2,(H,34,39)(H,35,40)
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| InChIKey |
KGEMXWJLGMFZFH-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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