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Drug Details

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Name:alpha-ketothiazole analogue 8
PubChem ID:16098888
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H39FN8O4S/c1-19(2)25(28(43)38-23(9-6-14-36-30(33)34)26(41)29-35-15-16-45-29)40-27(42)24(17-20-7-4-3-5-8-20)39-31(44)37-18-21-10-12-22(32)13-11-21/h3-5,7-8,10-13,15-16,19,23-25H,6,9,14,17-18H2,1-2H3,(H,38,43)(H,40,42)(H4,33,34,36)(H2,37,39,44)/t23-,24-,25-/m0/s1
SMILES:O=C(N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)c1nccs1)CCCN=C(N)N)C(C)C)Cc1ccccc1)NCc1ccc(cc1)F

Properties:
Formula:C31H39FN8O4SAtoms:45
Molecular Weight:638.756Rotatable Bonds:20
H-bond Acceptors:13H-bond Donors:6
logP:5.219
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
alpha-ketothiazole analogue 8