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Name:Merimepodib
PubChem ID:153241
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H24N4O6/c1-30-20-10-17(5-6-19(20)21-12-24-14-32-21)27-22(28)26-16-4-2-3-15(9-16)11-25-23(29)33-18-7-8-31-13-18/h2-6,9-10,12,14,18H,7-8,11,13H2,1H3,(H,25,29)(H2,26,27,28)/t18-/m0/s1
SMILES:COc1cc(ccc1c1cnco1)NC(=O)Nc1cccc(c1)CNC(=O)O[C@@H]1COCC1

Properties:
Formula:C23H24N4O6Atoms:33
Molecular Weight:452.46Rotatable Bonds:11
H-bond Acceptors:10H-bond Donors:3
logP:4.5462
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
198821-22-6
AC1L49YV
AIDS-097687
AIDS097687
Carbamic acid, ((3-((((3-methoxy-4-(5-oxazolyl)phenyl)amino)carbonyl)amino)phenyl)methyl)-, (3S)-tetrahydro-3-furanyl ester
CHEBI:205181
CHEMBL304087
D04936
Merimebodib
Merimepodib
Merimepodib (USAN/INN)
Merimepodib [USAN:INN]
MMPD
N-3-(3-(3-Methoxy-4-oxazol-5-ylphenyl)ureido)benzylcarbamic acid
N-[3-3-[3-Methoxy-4-(5-oxazolyl)phenyl]ureido]benzyl]carbamic acid tetrahydrofuran-3-(S)-yl ester
UNII-2ZL2BA06FU
Vertex
VI-21497
Vx 497
VX-497