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Drug Details

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Name:2-ketobenzothiazole 48
PubChem ID:23646596
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H37N7O3S/c1-31-21(17-18-9-3-2-4-10-18)27(38)35-16-8-13-22(35)25(37)33-20(12-7-15-32-28(29)30)24(36)26-34-19-11-5-6-14-23(19)39-26/h2-6,9-11,14,20-22,24,31,36H,7-8,12-13,15-17H2,1H3,(H,33,37)(H4,29,30,32)/t20?,21-,22+,24?/m1/s1
SMILES:CN[C@@H](C(=O)N1CCC[C@H]1C(=O)NC(C(c1nc2c(s1)cccc2)O)CCCN=C(N)N)Cc1ccccc1

Properties:
Formula:C28H37N7O3SAtoms:39
Molecular Weight:551.703Rotatable Bonds:14
H-bond Acceptors:11H-bond Donors:5
logP:3.8101
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
2-ketobenzothiazole 48
2-ketobenzothiazole 49