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Drug Details

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Name:2-ketobenzothiazole 13
PubChem ID:11365611
Pathway:Show KEGG pathways
InChI:InChI=1S/C34H39N7O3S/c1-37-29(28(22-12-4-2-5-13-22)23-14-6-3-7-15-23)33(44)41-21-11-18-26(41)31(43)39-25(17-10-20-38-34(35)36)30(42)32-40-24-16-8-9-19-27(24)45-32/h2-9,12-16,19,25-26,28-29,37H,10-11,17-18,20-21H2,1H3,(H,39,43)(H4,35,36,38)/t25-,26-,29+/m0/s1
SMILES:CN[C@@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)c1nc2c(s1)cccc2)CCCN=C(N)N)C(c1ccccc1)c1ccccc1

Properties:
Formula:C34H39N7O3SAtoms:45
Molecular Weight:625.784Rotatable Bonds:15
H-bond Acceptors:11H-bond Donors:4
logP:5.5488
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
2-ketobenzothiazole 13
CHEMBL403768
CID 11365611
CID11365611