Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B5EGS0
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| Binder Name |
3-[(Z)-4-[[(Z)-4-(7,8-Dimethoxy-2-oxo-1H-3-benzazepin-3-yl)but-2-enyl]-[(2S)-2-(3,4-dimethoxyphenyl)propyl]amino]but-2-enyl]-7,8-dimethoxy-1H-3-benzazepin-2-one
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| Synonyms |
CHEMBL1253476; BDBM50326986
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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 |
C43H51N3O8
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| Canonical SMILES |
C[C@@H](C1=CC(=C(C=C1)OC)OC)CN(C/C=C\\CN2C(=O)CC3=CC(=C(C=C3C=C2)OC)OC)C/C=C\\CN4C(=O)CC5=CC(=C(C=C5C=C4)OC)OC
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| InChI |
1S/C43H51N3O8/c1-30(31-12-13-36(49-2)37(22-31)50-3)29-44(16-8-10-18-45-20-14-32-23-38(51-4)40(53-6)25-34(32)27-42(45)47)17-9-11-19-46-21-15-33-24-39(52-5)41(54-7)26-35(33)28-43(46)48/h8-15,20-26,30H,16-19,27-29H2,1-7H3/b10-8-,11-9-/t30-/m1/s1
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| InChIKey |
WCJGGTAAPIAIJS-BBFPSNOWSA-N
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| PubChem Compound ID | ||||
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