Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
B9S4OK
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| Binder Name |
CID 57522685
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| Synonyms |
CHEMBL2058789; SCHEMBL15062446; BDBM50388264
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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 |
C32H34N2O11S
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| Canonical SMILES |
COC1=C(C=C(C=C1)CC[C@H](C2=CC(=CC=C2)OCC(=O)O)OC(=O)[C@@H]3CCCCN3S(=O)(=O)C4=CC5=C(C=C4)NC(=O)O5)OC
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| InChI |
1S/C32H34N2O11S/c1-41-27-14-10-20(16-29(27)42-2)9-13-26(21-6-5-7-22(17-21)43-19-30(35)36)44-31(37)25-8-3-4-15-34(25)46(39,40)23-11-12-24-28(18-23)45-32(38)33-24/h5-7,10-12,14,16-18,25-26H,3-4,8-9,13,15,19H2,1-2H3,(H,33,38)(H,35,36)/t25-,26+/m0/s1
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| InChIKey |
FARQDTSDVSJAOX-IZZNHLLZSA-N
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| PubChem Compound ID | ||||
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