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Drug Details

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Name:1,2,4-Oxadiazole Analogue 5c
PubChem ID:6326458
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H24ClN4O7P/c1-13(22-26-20(27-33-22)12-16-4-3-5-17(23)10-16)24-21(29)19(25-14(2)28)11-15-6-8-18(9-7-15)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)Cc1cccc(c1)Cl)C)Cc1ccc(cc1)OP(=O)(O)O

Properties:
Formula:C22H24ClN4O7PAtoms:35
Molecular Weight:522.875Rotatable Bonds:12
H-bond Acceptors:11H-bond Donors:4
logP:3.4917
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1,2,4-Oxadiazole Analogue 5c
AC1O3EHF
CHEMBL129842
CID6326458
[4-[(2S)-2-acetamido-3-[[(1S)-1-[3-[(3-chlorophenyl)methyl]-1,2,4-oxadiazo