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Drug Details

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Name:1,2,4-Oxadiazole Analogue 14a
PubChem ID:6326460
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H28F3N4O7P/c1-18(28-35-25(36-42-28)16-21-7-11-22(12-8-21)29(30,31)32)33-27(38)24(34-26(37)17-19-5-3-2-4-6-19)15-20-9-13-23(14-10-20)43-44(39,40)41/h2-14,18,24H,15-17H2,1H3,(H,33,38)(H,34,37)(H2,39,40,41)/t18-,24-/m0/s1
SMILES:O=C(N[C@H](C(=O)N[C@H](c1onc(n1)Cc1ccc(cc1)C(F)(F)F)C)Cc1ccc(cc1)OP(=O)(O)O)Cc1ccccc1

Properties:
Formula:C29H28F3N4O7PAtoms:44
Molecular Weight:632.524Rotatable Bonds:15
H-bond Acceptors:11H-bond Donors:4
logP:5.0799
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1,2,4-Oxadiazole Analogue 14a
AC1O3EHL
CHEMBL130931
CID6326460
[4-[(2S)-3-oxo-2-[(2-phenylacetyl)amino]-3-[[(1S)-1-[3-[[4-(trifluoromethy