Details of the Drug | DrugMAP

General Information of Drug (ID: DMH79BO)

Drug Name

Ro 8-4304

Synonyms

Ro84304; Ro-84304

Indication

Disease Entry	ICD 11	Status	REF
Discovery agent	N.A.	Investigative	[1]
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Drug Type

Small molecular drug

Structure

3D MOL is unavailable

2D MOL

Chemical Identifiers

Formula: C21H23FN2O3
Canonical SMILES: C1CN(CC=C1C2=CC=C(C=C2)F)CC(COC3=CC=C(C=C3)C(=O)N)O
InChI: 1S/C21H23FN2O3/c22-18-5-1-15(2-6-18)16-9-11-24(12-10-16)13-19(25)14-27-20-7-3-17(4-8-20)21(23)26/h1-9,19,25H,10-14H2,(H2,23,26)
InChIKey: HFHFPCVDUCBNLG-UHFFFAOYSA-N

Cross-matching ID

PubChem CID: 9799515
TTD ID: D04EKZ

References

1	URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4300).