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Drug Details

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Name:1yt7
PubChem ID:5287498
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H32F3N5O7/c1-5-6-7-17(20(35)21(36)33-34-12-13-39-24(34)38)30-23(37)40-18(25(2,3)4)14-19-31-32-22(41-19)15-8-10-16(11-9-15)26(27,28)29/h8-11,17-18H,5-7,12-14H2,1-4H3,(H,30,37)(H,33,36)/t17-,18+/m0/s1
SMILES:CCCC[C@@H](C(=O)C(=O)NN1CCOC1=O)NC(=O)O[C@@H](C(C)(C)C)Cc1nnc(o1)c1ccc(cc1)C(F)(F)F

Properties:
Formula:C26H32F3N5O7Atoms:41
Molecular Weight:583.557Rotatable Bonds:16
H-bond Acceptors:12H-bond Donors:2
logP:4.7698
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(1R)-2,2-DIMETHYL-1-({5-[4-(TRIFLUOROMETHYL)PHENYL]-1,3,4-OXADIAZOL-2-YL}M
(1R)-2,2-DIMETHYL-1-({5-[4-(TRIFLUOROMETHYL)PHENYL]-1,3,4-OXADIAZOL-2-YL}METHYL)PROPYL (1S)-1-{OXO[(2-OXO-1,3-OXAZOLIDIN-3-YL)AMINO]ACETYL}PENTYLCARBAMATE
1yt7
3FC
AC1NR9SL
CHEBI:415611
CHEMBL365822
CID 5287498
CID5287498