Details of the Drug

General Information of Drug (ID: DMRNVKG)

Drug Name

CJX-1

Synonyms

CJX-2; CJZ-3; P-glycoprotein inhibitors (cancer), China Pharmaceutical University

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: C23H31ClN4O5
Canonical SMILES: CCOC(=O)C1C(NC(=C(C1C2=CC=CC=C2Cl)C(=O)OC)C)COCCNC3=NCCN3
InChI: 1S/C23H31ClN4O5/c1-4-33-22(30)20-17(13-32-12-11-27-23-25-9-10-26-23)28-14(2)18(21(29)31-3)19(20)15-7-5-6-8-16(15)24/h5-8,17,19-20,28H,4,9-13H2,1-3H3,(H2,25,26,27)
InChIKey: LXRRBJNJPCPMOH-UHFFFAOYSA-N

Cross-matching ID

References

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