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Drug Details

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Name:2-ketobenzothiazole 6
PubChem ID:23646580
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H34FN7O3S/c1-32-21(16-17-10-12-18(29)13-11-17)27(39)36-15-5-8-22(36)25(38)34-20(7-4-14-33-28(30)31)24(37)26-35-19-6-2-3-9-23(19)40-26/h2-3,6,9-13,20-22,32H,4-5,7-8,14-16H2,1H3,(H,34,38)(H4,30,31,33)/t20?,21-,22+/m1/s1
SMILES:CN[C@@H](C(=O)N1CCC[C@H]1C(=O)NC(C(=O)c1nc2c(s1)cccc2)CCCN=C(N)N)Cc1ccc(cc1)F

Properties:
Formula:C28H34FN7O3SAtoms:40
Molecular Weight:567.678Rotatable Bonds:14
H-bond Acceptors:11H-bond Donors:4
logP:4.0985
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
2-ketobenzothiazole 6
CHEMBL176000