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Drug Details

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Name:1,2,4-Oxadiazole Analogue 5g
PubChem ID:5329189
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H24F3N4O7P/c1-13(22-29-20(30-36-22)12-16-4-3-5-17(10-16)23(24,25)26)27-21(32)19(28-14(2)31)11-15-6-8-18(9-7-15)37-38(33,34)35/h3-10,13,19H,11-12H2,1-2H3,(H,27,32)(H,28,31)(H2,33,34,35)/t13-,19-/m0/s1
SMILES:CC(=O)N[C@H](C(=O)N[C@H](c1onc(n1)Cc1cccc(c1)C(F)(F)F)C)Cc1ccc(cc1)OP(=O)(O)O

Properties:
Formula:C23H24F3N4O7PAtoms:38
Molecular Weight:556.428Rotatable Bonds:13
H-bond Acceptors:11H-bond Donors:4
logP:3.8571
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1,2,4-Oxadiazole Analogue 5g
AC1NS69L
CHEMBL130106
CID5329189
[4-[(2S)-2-acetamido-3-oxo-3-[[(1S)-1-[3-[[3-(trifluoromethyl)phenyl]methy