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Drug Details

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Name:1,2,4-Oxadiazole Analogue 14d
PubChem ID:6326462
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H30F3N4O8P/c1-18(29-36-26(37-44-29)16-20-3-9-22(10-4-20)30(31,32)33)34-28(39)25(15-19-7-13-24(14-8-19)45-46(40,41)42)35-27(38)17-21-5-11-23(43-2)12-6-21/h3-14,18,25H,15-17H2,1-2H3,(H,34,39)(H,35,38)(H2,40,41,42)/t18-,25-/m0/s1
SMILES:COc1ccc(cc1)CC(=O)N[C@H](C(=O)N[C@H](c1onc(n1)Cc1ccc(cc1)C(F)(F)F)C)Cc1ccc(cc1)OP(=O)(O)O

Properties:
Formula:C30H30F3N4O8PAtoms:46
Molecular Weight:662.55Rotatable Bonds:16
H-bond Acceptors:12H-bond Donors:4
logP:5.0885
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1,2,4-Oxadiazole Analogue 14d
AC1O3EHR
CHEMBL131944
CID6326462
[4-[(2S)-2-[[2-(4-methoxyphenyl)acetyl]amino]-3-oxo-3-[[(1S)-1-[3-[[4-(tri