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Drug Details

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Name:alpha-ketothiazole analogue 29
PubChem ID:16098907
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H45BrN8O4S/c1-18(2)24(27(42)38-23(10-7-15-36-30(33)34)26(41)29-35-16-17-45-29)39-28(43)25(21-8-5-4-6-9-21)40-31(44)37-19(3)20-11-13-22(32)14-12-20/h11-14,16-19,21,23-25H,4-10,15H2,1-3H3,(H,38,42)(H,39,43)(H4,33,34,36)(H2,37,40,44)/t19-,23-,24-,25-/m0/s1
SMILES:O=C(N[C@H](c1ccc(cc1)Br)C)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)c1nccs1)CCCN=C(N)N)C(C)C)C1CCCCC1

Properties:
Formula:C31H45BrN8O4SAtoms:45
Molecular Weight:705.709Rotatable Bonds:19
H-bond Acceptors:13H-bond Donors:6
logP:6.741
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
alpha-ketothiazole analogue 29
CHEMBL384693