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Drug Details

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Name:1,2,4-Oxadiazole Analogue 14f
PubChem ID:6326463
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H29F3N5O7P/c1-18(30-38-27(39-45-30)15-20-6-10-22(11-7-20)31(32,33)34)36-29(41)26(14-19-8-12-23(13-9-19)46-47(42,43)44)37-28(40)16-21-17-35-25-5-3-2-4-24(21)25/h2-13,17-18,26,35H,14-16H2,1H3,(H,36,41)(H,37,40)(H2,42,43,44)/t18-,26-/m0/s1
SMILES:O=C(Cc1c[nH]c2c1cccc2)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:C31H29F3N5O7PAtoms:47
Molecular Weight:671.56Rotatable Bonds:15
H-bond Acceptors:11H-bond Donors:5
logP:5.5612
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1,2,4-Oxadiazole Analogue 14f
AC1O3EHU
CHEMBL131229
CID6326463
[4-[(2S)-2-[[2-(1H-indol-3-yl)acetyl]amino]-3-oxo-3-[[(1S)-1-[3-[[4-(trifl