Binder Information
Binder General Information | Top | |||
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Binder ID |
B6PU8G
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Binder Name |
(11S)-5-Anilino-8-methyl-11-(phenylmethoxymethyl)-4-[(4-phenylphenyl)methyl]-1,3,4,8,10-pentazatricyclo[7.3.0.02,6]dodeca-2,5,9-trien-7-one
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Synonyms |
CHEMBL3771202; BDBM50150133
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C35H32N6O2
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Canonical SMILES |
CN1C(=O)C2=C(N(N=C2N3C1=N[C@@H](C3)COCC4=CC=CC=C4)CC5=CC=C(C=C5)C6=CC=CC=C6)NC7=CC=CC=C7
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InChI |
1S/C35H32N6O2/c1-39-34(42)31-32(36-29-15-9-4-10-16-29)41(21-25-17-19-28(20-18-25)27-13-7-3-8-14-27)38-33(31)40-22-30(37-35(39)40)24-43-23-26-11-5-2-6-12-26/h2-20,30,36H,21-24H2,1H3/t30-/m0/s1
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InChIKey |
HUPIMISAMSZVKV-PMERELPUSA-N
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PubChem Compound ID |
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