Details of the Drug

General Information of Drug (ID: DM8CXI8)

Drug Name

EM-703

Indication

Disease Entry	ICD 11	Status	REF
Inflammation	1A00-CA43.1	Investigative	[1]
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Structure

3D MOL

2D MOL

Chemical Identifiers

Formula: C36H63NO12
Canonical SMILES: CCC(C(C)(C1C(C2=C(CC(O2)(C(C(C(C(C(=O)O1)C)OC3CC(C(C(O3)C)O)(C)OC)C)OC4C(C(CC(O4)C)NC)O)C)C)C)O)O
InChI: 1S/C36H63NO12/c1-13-24(38)36(10,42)31-19(4)27-17(2)15-35(9,49-27)30(48-33-26(39)23(37-11)14-18(3)44-33)20(5)28(21(6)32(41)47-31)46-25-16-34(8,43-12)29(40)22(7)45-25/h18-26,28-31,33,37-40,42H,13-16H2,1-12H3/t18-,19+,20+,21-,22+,23+,24-,25+,26-,28+,29+,30-,31+,33+,34-,35-,36-/m1/s1
InChIKey: XOBMIYSKMVYGLU-DWHVFYFZSA-N

Cross-matching ID

References

1	The ChEMBL database in 2017. Nucleic Acids Res. 2017 Jan 4;45(D1):D945-D954.