General Information of Drug (ID: DMIS053)

Drug Name
R-102557
Synonyms 1H-1,2,4-Triazole-1-ethanol, .alpha.-(2,4-difluorophenyl)-.alpha.-[(1R)-1-[[2-[(1E,3E)-4-[4-(2,2,3,3-tetrafluoropropoxy)phenyl]-1,3-butadienyl]-1,3-dioxan-5-yl]phosphino]ethyl]-, (a1R)-
Indication
Disease Entry ICD 11 Status REF
Fungal infection 1F29-1F2F Terminated [1]
Drug Type
Small molecular drug
Structure
3D MOL 2D MOL
Chemical Identifiers
Formula
C29H30F6N3O4P
Canonical SMILES
CC(C(CN1C=NC=N1)(C2=C(C=C(C=C2)F)F)O)PC3COC(OC3)C=CC=CC4=CC=C(C=C4)OCC(C(F)F)(F)F
InChI
1S/C29H30F6N3O4P/c1-19(28(39,15-38-18-36-17-37-38)24-11-8-21(30)12-25(24)31)43-23-13-40-26(41-14-23)5-3-2-4-20-6-9-22(10-7-20)42-16-29(34,35)27(32)33/h2-12,17-19,23,26-27,39,43H,13-16H2,1H3/b4-2+,5-3+/t19-,23?,26?,28-,43?/m1/s1
InChIKey
GEPIYSMJYAOIAG-CPHRTWTNSA-N
Cross-matching ID
PubChem CID
16683928
TTD ID
D06BPF

References

1 Trusted, scientifically sound profiles of drug programs, clinical trials, safety reports, and company deals, written by scientists. Springer. 2015. Adis Insight (drug id 800014652)