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Drug Details

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Name:1,2,4-Oxadiazole Analogue 4k
PubChem ID:5329186
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H30N5O8P/c1-16(31)27-21(15-18-7-10-19(11-8-18)38-39(34,35)36)24(33)28-20(12-13-22(26)32)25-29-23(30-37-25)14-9-17-5-3-2-4-6-17/h2-8,10-11,20-21H,9,12-15H2,1H3,(H2,26,32)(H,27,31)(H,28,33)(H2,34,35,36)/t20-,21-/m0/s1
SMILES:NC(=O)CC[C@@H](c1onc(n1)CCc1ccccc1)NC(=O)[C@H](Cc1ccc(cc1)OP(=O)(O)O)NC(=O)C

Properties:
Formula:C25H30N5O8PAtoms:39
Molecular Weight:559.508Rotatable Bonds:16
H-bond Acceptors:13H-bond Donors:5
logP:2.9786
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1,2,4-Oxadiazole Analogue 4k
AC1NS69I
CHEMBL76963
CID5329186
[4-[(2S)-2-acetamido-3-[[(1S)-4-amino-4-oxo-1-(3-phenethyl-1,2,4-oxadiazol