Details of the Drug

General Information of Drug (ID: DM2HB64)

Drug Name

HD-148

Indication

Disease Entry	ICD 11	Status	REF
Solid tumour/cancer	2A00-2F9Z	Investigative	[1]
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Structure

3D MOL

2D MOL

Chemical Identifiers

Formula: C11H19NO5
Canonical SMILES: CC(C)CC(C(=O)O)NC(=O)CCC(=O)OC
InChI: 1S/C11H19NO5/c1-7(2)6-8(11(15)16)12-9(13)4-5-10(14)17-3/h7-8H,4-6H2,1-3H3,(H,12,13)(H,15,16)/t8-/m0/s1
InChIKey: ISFKYPCVWAUFGD-QMMMGPOBSA-N

Cross-matching ID

References

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