Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
BD6Z9B
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| Binder Name |
C(CNc1ncnc2cc(OCC3CCN(CCNc4ccnc5ccccc45)CC3)ccc12)Nc1ccccc1
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| Synonyms |
CHEMBL4100095; SCHEMBL16585772
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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 |
C33H37N7O
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| Canonical SMILES |
C1CN(CCC1COC2=CC3=C(C=C2)C(=NC=N3)NCCNC4=CC=CC=C4)CCNC5=CC=NC6=CC=CC=C65
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| InChI |
1S/C33H37N7O/c1-2-6-26(7-3-1)34-16-17-37-33-29-11-10-27(22-32(29)38-24-39-33)41-23-25-13-19-40(20-14-25)21-18-36-31-12-15-35-30-9-5-4-8-28(30)31/h1-12,15,22,24-25,34H,13-14,16-21,23H2,(H,35,36)(H,37,38,39)
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| InChIKey |
IOFQDXBHAKWMAD-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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