General Information of Drug (ID:
DR1117) |
Drug Name |
BMS-298585
|
Synonyms |
Muraglitazar; Muraglitazar (USAN/INN); Muraglitazar [USAN:INN]; Pargluva; SCHEMBL676469; Tox21_113946; W1MKM70WQI; 331741-94-7; AC1L4FVP; BMS 298585; BMS-298585; BMS298585; CCRIS 9258; CHEMBL186179; CTK8E8901; DSSTox_CID_31508; DSSTox_GSID_57719; DSSTox_RID_97393; DTXSID9057719; N-((4-methoxyphenoxy)carbonyl)-N-((4-(2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy)phenyl)methyl)glycine; IRLWJILLXJGJTD-UHFFFAOYSA-N; N-[(4-Methoxyphenoxy)carbonyl]-N-[[4-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]phenyl]methyl]glycine; UNII-W1MKM70WQI
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Indication |
Diabetes mellitus
[ICD11: 5A10]
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Phase 3
|
[1]
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Structure |
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3D MOL
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2D MOL
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Pharmaceutical Properties |
Molecular Weight |
516.5 |
Topological Polar Surface Area |
111 |
Heavy Atom Count |
38 |
Rotatable Bond Count |
12 |
Hydrogen Bond Donor Count |
1 |
Hydrogen Bond Acceptor Count |
8 |
Cross-matching ID |
- PubChem CID
- 206044
- CAS Number
-
- TTD Drug ID
- D0M3UT
- Formula
- C29H28N2O7
- Canonical SMILES
- CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=CC=C(C=C3)CN(CC(=O)O)C(=O)OC4=CC=C(C=C4)OC
- InChI
- 1S/C29H28N2O7/c1-20-26(30-28(37-20)22-6-4-3-5-7-22)16-17-36-24-10-8-21(9-11-24)18-31(19-27(32)33)29(34)38-25-14-12-23(35-2)13-15-25/h3-15H,16-19H2,1-2H3,(H,32,33)
- InChIKey
- IRLWJILLXJGJTD-UHFFFAOYSA-N
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