Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BTO6K2
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| Binder Name |
8-(2-Aminophenylamino)-1-methoxy-10,11-dihydrodibenzo[a,d]cyclohepten-5-one
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| Synonyms |
CHEMBL2152971; SCHEMBL2315119; BDBM50392200; 3-(2-aminoanilino)-7-methoxy-5,6-dihydrodibenzo[3,1-[7]annulen-11-one
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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 |
C22H20N2O2
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| Canonical SMILES |
COC1=CC=CC2=C1CCC3=C(C2=O)C=CC(=C3)NC4=CC=CC=C4N
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| InChI |
1S/C22H20N2O2/c1-26-21-8-4-5-18-17(21)11-9-14-13-15(10-12-16(14)22(18)25)24-20-7-3-2-6-19(20)23/h2-8,10,12-13,24H,9,11,23H2,1H3
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| InChIKey |
BYHKKYDYZBJRRB-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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