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Drug Details

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Name:1,2,4-Oxadiazole Analogue 14c
PubChem ID:6326461
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H26F5N4O7P/c1-16(28-37-25(38-44-28)14-18-2-7-20(8-3-18)29(32,33)34)35-27(40)24(13-17-4-9-21(10-5-17)45-46(41,42)43)36-26(39)15-19-6-11-22(30)23(31)12-19/h2-12,16,24H,13-15H2,1H3,(H,35,40)(H,36,39)(H2,41,42,43)/t16-,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)Cc1ccc(c(c1)F)F

Properties:
Formula:C29H26F5N4O7PAtoms:46
Molecular Weight:668.505Rotatable Bonds:15
H-bond Acceptors:11H-bond Donors:4
logP:5.3581
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1,2,4-Oxadiazole Analogue 14c
AC1O3EHO
CHEMBL134004
CID6326461
[4-[(2S)-2-[[2-(3,4-difluorophenyl)acetyl]amino]-3-oxo-3-[[(1S)-1-[3-[[4-(