General Information of Drug (ID: DR5928)
Drug Name
Omidenepag isopropyl
Synonyms
Omidenepag isopropyl|1187451-19-9|DE-117|eybelis|Omidenepag isopropyl [USAN]|G0G0H52U6K|Omidenepag isopropyl (JAN)|Propan-2-yl N-(6-((N-((4-(1H-pyrazol-1-yl)phenyl)methyl)pyridine-3-sulfonamido)methyl)pyridin-2-yl)glycinate|OMIDENEPAG ISOPROPYL [JAN]|Glycine, N-(6-((((4-(1H-pyrazol-1-yl)phenyl)methyl)(3-pyridinylsulfonyl)amino)methyl)-2-pyridinyl)-, 1-methylethyl ester|Glycine, N-[6-[[[[4-(1H-pyrazol-1-yl)phenyl]methyl](3-pyridinylsulfonyl)amino]methyl]-2-pyridinyl]-, 1-methylethyl ester|Propan-2-yl N-{6-[(N-{[4-(1H-pyrazol-1-yl)phenyl]methyl}pyridine-3-sulfonamido)methyl]pyridin-2-yl}glycinate|Eybelis (TN)|UNII-G0G0H52U6K|CHEMBL4297666|SCHEMBL15414827|TQR1222|DTXSID001106409|BCP26206|EX-A4371|BDBM50506549|OMIDENEPAG ISOPROPYL [WHO-DD]|AKOS040742334|AT36244|DB15071|SB18739|MS-29656|HY-111406|CS-0040499|OMDI;DE-117; DE 117; DE117|D10966|Q27896252|isopropyl 2-((6-((N-(4-(1H-pyrazol-1-yl)benzyl)pyridine-3-sulfonamido)methyl)pyridin-2-yl)amino)acetate|N-[6-[[[[4-(1H-Pyrazol-1-yl)phenyl]methyl](3-pyridinylsulfonyl)amino]methyl]-2-pyridinyl]glycine 1-methylethyl ester|propan-2-yl 2-[[6-[[(4-pyrazol-1-ylphenyl)methyl-pyridin-3-ylsulfonylamino]methyl]pyridin-2-yl]amino]acetate
Pharmaceutical Properties Molecular Weight 520.6 Topological Polar Surface Area 128
Heavy Atom Count 37 Rotatable Bond Count 12
Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 9
Cross-matching ID
PubChem CID
44230999
Formula
C26H28N6O4S
Canonical SMILES
CC(C)OC(=O)CNC1=CC=CC(=N1)CN(CC2=CC=C(C=C2)N3C=CC=N3)S(=O)(=O)C4=CN=CC=C4
InChI
InChI=1S/C26H28N6O4S/c1-20(2)36-26(33)17-28-25-8-3-6-22(30-25)19-31(37(34,35)24-7-4-13-27-16-24)18-21-9-11-23(12-10-21)32-15-5-14-29-32/h3-16,20H,17-19H2,1-2H3,(H,28,30)
InChIKey
VIQCWEGEHRBLAC-UHFFFAOYSA-N
The Metabolic Roadmap of This Drug
The Full List of Drug Metabolites (DM) of This Drug
DM Name DM ID PubChem ID Reaction DM Level REF
Omidenepag DM005139
44230575
Hydrolysis - Ester hydrolysis 1 [2]
The Full List of Metabolic Reaction (MR) of This Drug
MR ID Reactant Product MR Type DME REF
MR013197 Omidenepag isopropyl Omidenepag Hydrolysis - Ester hydrolysis Unclear [2]
Drug-Metabolizing Enzyme(s) (DME) Metabolizing This Drug
DME Name DME Info Species Uniprot ID EC Number REF
Cytochrome P450 3A4 (CYP3A4) DME0001 Homo sapiens
CP3A4_HUMAN
1.14.14.55
[1]
References
1 PubChem:Omidenepag isopropyl
2 Identification of a Selective, Non-Prostanoid EP2 Receptor Agonist for the Treatment of Glaucoma: Omidenepag and its Prodrug Omidenepag Isopropyl

If you find any error in data or bug in web service, please kindly report it to Dr. Yin and Dr. Li.