Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
B3GIH5
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| Binder Name |
Coc1=CC=C(C=C1)C=1C(=NC=C(C1)C1=CC=C(C=C1)N1ccncc1)N
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| Synonyms |
CHEMBL3341950; SCHEMBL17110797; BDBM50056686
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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 |
C22H24N4O
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| Canonical SMILES |
COC1=CC=C(C=C1)C2=C(N=CC(=C2)C3=CC=C(C=C3)N4CCNCC4)N
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| InChI |
1S/C22H24N4O/c1-27-20-8-4-17(5-9-20)21-14-18(15-25-22(21)23)16-2-6-19(7-3-16)26-12-10-24-11-13-26/h2-9,14-15,24H,10-13H2,1H3,(H2,23,25)
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| InChIKey |
USSSFPSRMBXXFL-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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