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Drug Details

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Name:1,2,4-Oxadiazole Analogue 5a
PubChem ID:6326454
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H27N4O7P/c1-14-4-6-18(7-5-14)13-21-26-23(33-27-21)15(2)24-22(29)20(25-16(3)28)12-17-8-10-19(11-9-17)34-35(30,31)32/h4-11,15,20H,12-13H2,1-3H3,(H,24,29)(H,25,28)(H2,30,31,32)/t15-,20-/m0/s1
SMILES:CC(=O)N[C@H](C(=O)N[C@H](c1onc(n1)Cc1ccc(cc1)C)C)Cc1ccc(cc1)OP(=O)(O)O

Properties:
Formula:C23H27N4O7PAtoms:35
Molecular Weight:502.457Rotatable Bonds:12
H-bond Acceptors:11H-bond Donors:4
logP:3.1467
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1,2,4-Oxadiazole Analogue 5a
AC1O3EH3
CHEMBL335284
CID6326454
[4-[(2S)-2-acetamido-3-[[(1S)-1-[3-[(4-methylphenyl)methyl]-1,2,4-oxadiazo