Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B6VBR2
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| Binder Name |
S-[(E)-4-[(9S,12S)-7,10,14-Trioxo-9-propan-2-yl-11-oxa-18-thia-3,4,5,8,15,20,21-heptazatricyclo[15.2.1.12,5]henicosa-1(19),2(21),3,17(20)-tetraen-12-yl]but-3-enyl] octanethioate
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| Synonyms |
CHEMBL2323285; BDBM50426493
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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 |
C27H39N7O5S2
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| Canonical SMILES |
CCCCCCCC(=O)SCC/C=C/[C@@H]1CC(=O)NCC2=NC(=CS2)C3=NN(CC(=O)N[C@H](C(=O)O1)C(C)C)N=N3
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| InChI |
1S/C27H39N7O5S2/c1-4-5-6-7-8-12-24(37)40-13-10-9-11-19-14-21(35)28-15-23-29-20(17-41-23)26-31-33-34(32-26)16-22(36)30-25(18(2)3)27(38)39-19/h9,11,17-19,25H,4-8,10,12-16H2,1-3H3,(H,28,35)(H,30,36)/b11-9+/t19-,25+/m1/s1
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| InChIKey |
QKEIJNZWIGKNBT-SLQHSKKLSA-N
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| PubChem Compound ID | ||||
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