Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B5WJ8A
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| Binder Name |
((S)-2-[4-(Benzyloxy-hydroxy-phosphoryloxy)-phenyl]-1-{2-(4-methoxy-phenyl)-5-[(2-methoxy-phenylcarbamoyl)-methyl]-4-oxo-2,3,4,5-tetrahydro-benzo[b][1,4]thiazepin-3-ylcarbamoyl}-ethyl)-carbamic acid tert-butyl ester
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| Synonyms |
CHEMBL306146; BDBM50103058
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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 |
C46H49N4O11PS
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| Canonical SMILES |
CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(C=C1)OP(=O)(O)OCC2=CC=CC=C2)C(=O)NC3C(SC4=CC=CC=C4N(C3=O)CC(=O)NC5=CC=CC=C5OC)C6=CC=C(C=C6)OC
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| InChI |
1S/C46H49N4O11PS/c1-46(2,3)60-45(54)48-36(27-30-19-23-34(24-20-30)61-62(55,56)59-29-31-13-7-6-8-14-31)43(52)49-41-42(32-21-25-33(57-4)26-22-32)63-39-18-12-10-16-37(39)50(44(41)53)28-40(51)47-35-15-9-11-17-38(35)58-5/h6-26,36,41-42H,27-29H2,1-5H3,(H,47,51)(H,48,54)(H,49,52)(H,55,56)/t36-,41?,42?/m0/s1
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| InChIKey |
RKKNYHFPMFJJPS-HGCJNYHXSA-N
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| PubChem Compound ID | ||||
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