Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B6UL2W
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| Binder Name |
2-[3-[(Z)-[11-(2-Methoxyphenyl)-13-oxo-5-(2-phenylbenzoyl)oxy-15-thia-12,17-diazatetracyclo[8.7.0.02,7.012,16]heptadeca-1(10),2(7),3,5,16-pentaen-14-ylidene]methyl]phenoxy]acetic acid
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| Synonyms |
CHEMBL1094644; BDBM50318207
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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 |
C43H32N2O7S
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| Canonical SMILES |
COC1=CC=CC=C1C2C3=C(C4=C(CC3)C=C(C=C4)OC(=O)C5=CC=CC=C5C6=CC=CC=C6)N=C7N2C(=O)/C(=C/C8=CC(=CC=C8)OCC(=O)O)/S7
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| InChI |
1S/C43H32N2O7S/c1-50-36-17-8-7-16-34(36)40-35-20-18-28-24-30(52-42(49)33-15-6-5-14-31(33)27-11-3-2-4-12-27)19-21-32(28)39(35)44-43-45(40)41(48)37(53-43)23-26-10-9-13-29(22-26)51-25-38(46)47/h2-17,19,21-24,40H,18,20,25H2,1H3,(H,46,47)/b37-23-
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| InChIKey |
UUOJGXVBDRDQAJ-RHKOWXKBSA-N
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| PubChem Compound ID | ||||
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