Details of the Drug

General Information of Drug (ID: DM4R02J)

Drug Name

NSC-73306

Indication

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

Small molecular drug

Structure

3D MOL

2D MOL

Chemical Identifiers

Formula: C16H14N4O2S
Canonical SMILES: COC1=CC=C(C=C1)NC(=S)N=NC2=C(NC3=CC=CC=C32)O
InChI: 1S/C16H14N4O2S/c1-22-11-8-6-10(7-9-11)17-16(23)20-19-14-12-4-2-3-5-13(12)18-15(14)21/h2-9,18,21H,1H3,(H,17,23)
InChIKey: RRCQAXBOKBNIDS-UHFFFAOYSA-N

Cross-matching ID

References

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