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Drug Details

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Name:alpha-ketothiazole analogue 34
PubChem ID:16098912
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H38BrN9O5S/c1-14(2)21(24(41)35-18(5-4-10-33-26(30)31)22(39)25-32-11-12-43-25)37-23(40)19(13-20(29)38)36-27(42)34-15(3)16-6-8-17(28)9-7-16/h6-9,11-12,14-15,18-19,21H,4-5,10,13H2,1-3H3,(H2,29,38)(H,35,41)(H,37,40)(H4,30,31,33)(H2,34,36,42)/t15-,18+,19+,21+/m1/s1
SMILES:NC(=O)C[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)c1nccs1)CCCN=C(N)N)C(C)C)NC(=O)N[C@@H](c1ccc(cc1)Br)C

Properties:
Formula:C27H38BrN9O5SAtoms:43
Molecular Weight:680.617Rotatable Bonds:20
H-bond Acceptors:15H-bond Donors:7
logP:4.7364
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
alpha-ketothiazole analogue 34
CHEMBL265121