Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
B3PW0D
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| Binder Name |
N-(6-Phenylpyridazine-3-yl)-3-imino-2,3,5,6-tetrahydrobenzo[h]cinnoline-2-undecanamide
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| Synonyms |
CHEMBL115531; SCHEMBL2739447; BDBM50469777
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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 |
C33H38N6O
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| Canonical SMILES |
C1CC2=CC(=N)N(N=C2C3=CC=CC=C31)CCCCCCCCCCC(=O)NC4=NN=C(C=C4)C5=CC=CC=C5
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| InChI |
1S/C33H38N6O/c34-30-24-27-20-19-25-14-11-12-17-28(25)33(27)38-39(30)23-13-6-4-2-1-3-5-10-18-32(40)35-31-22-21-29(36-37-31)26-15-8-7-9-16-26/h7-9,11-12,14-17,21-22,24,34H,1-6,10,13,18-20,23H2,(H,35,37,40)
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| InChIKey |
FLCBFAJEDBMOOP-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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