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Drug Details

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Name:1,2,4-Oxadiazole Analogue 5j
PubChem ID:6326459
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H24IN4O7P/c1-13(22-26-20(27-33-22)12-16-3-7-17(23)8-4-16)24-21(29)19(25-14(2)28)11-15-5-9-18(10-6-15)34-35(30,31)32/h3-10,13,19H,11-12H2,1-2H3,(H,24,29)(H,25,28)(H2,30,31,32)/t13-,19-/m0/s1
SMILES:CC(=O)N[C@H](C(=O)N[C@H](c1onc(n1)Cc1ccc(cc1)I)C)Cc1ccc(cc1)OP(=O)(O)O

Properties:
Formula:C22H24IN4O7PAtoms:35
Molecular Weight:614.327Rotatable Bonds:12
H-bond Acceptors:11H-bond Donors:4
logP:3.4429
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1,2,4-Oxadiazole Analogue 5j
AC1O3EHI
CHEMBL133929
CID6326459
[4-[(2S)-2-acetamido-3-[[(1S)-1-[3-[(4-iodophenyl)methyl]-1,2,4-oxadiazol-