Details of the Drug | DrugMAP

General Information of Drug (ID: DMR6JYN)

Drug Name

R59949

Synonyms

R 59 949

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: C28H25F2N3OS
Canonical SMILES: C1CN(CCC1=C(C2=CC=C(C=C2)F)C3=CC=C(C=C3)F)CCN4C(=O)C5=CC=CC=C5NC4=S
InChI: 1S/C28H25F2N3OS/c29-22-9-5-19(6-10-22)26(20-7-11-23(30)12-8-20)21-13-15-32(16-14-21)17-18-33-27(34)24-3-1-2-4-25(24)31-28(33)35/h1-12H,13-18H2,(H,31,35)
InChIKey: ZCNBZFRECRPCKU-UHFFFAOYSA-N

Cross-matching ID

PubChem CID: 657356
ChEBI ID: CHEBI:109551
CAS Number: 120166-69-0
TTD ID: D04SFM

References

1	The role of endogenously formed diacylglycerol in the propagation and termination of platelet activation. A biochemical and functional analysis using the novel diacylglycerol kinase inhibitor, R 59 949. J Biol Chem. 1989 Feb 25;264(6):3274-85.