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Drug Details

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Name:ketoamide, 2
PubChem ID:10231379
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H33F3N6O4/c1-5-6-7-20(23(37)24(38)33-22-12-14-31-34-22)32-25(39)40-21(26(2,3)4)16-36-15-13-19(35-36)17-8-10-18(11-9-17)27(28,29)30/h8-15,20-21H,5-7,16H2,1-4H3,(H,32,39)(H2,31,33,34,38)/t20-,21+/m0/s1
SMILES:CCCC[C@@H](C(=O)C(=O)Nc1ccn[nH]1)NC(=O)O[C@@H](C(C)(C)C)Cn1ccc(n1)c1ccc(cc1)C(F)(F)F

Properties:
Formula:C27H33F3N6O4Atoms:40
Molecular Weight:562.584Rotatable Bonds:16
H-bond Acceptors:9H-bond Donors:3
logP:5.6634
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
CHEMBL234367
CID 10303172
CID10231379
ketoamide, 2