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Drug Details

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Name:2-ketobenzothiazole 11
PubChem ID:23646585
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H35N7O3S/c1-28(31,17-18-9-3-2-4-10-18)26(38)35-16-8-13-21(35)24(37)33-20(12-7-15-32-27(29)30)23(36)25-34-19-11-5-6-14-22(19)39-25/h2-6,9-11,14,20-21H,7-8,12-13,15-17,31H2,1H3,(H,33,37)(H4,29,30,32)/t20?,21-,28?/m0/s1
SMILES:NC(=NCCCC(C(=O)c1nc2c(s1)cccc2)NC(=O)[C@@H]1CCCN1C(=O)C(Cc1ccccc1)(N)C)N

Properties:
Formula:C28H35N7O3SAtoms:39
Molecular Weight:549.688Rotatable Bonds:13
H-bond Acceptors:11H-bond Donors:4
logP:4.3982
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
2-ketobenzothiazole 11
CHEMBL366902