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Drug Details

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Name:2-ketobenzothiazole 10
PubChem ID:23646584
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H37N7O5S2/c1-2-43(40,41)35-22(18-19-10-4-3-5-11-19)28(39)36-17-9-14-23(36)26(38)33-21(13-8-16-32-29(30)31)25(37)27-34-20-12-6-7-15-24(20)42-27/h3-7,10-12,15,21-23,35H,2,8-9,13-14,16-18H2,1H3,(H,33,38)(H4,30,31,32)/t21?,22-,23+/m1/s1
SMILES:CCS(=O)(=O)N[C@@H](C(=O)N1CCC[C@H]1C(=O)NC(C(=O)c1nc2c(s1)cccc2)CCCN=C(N)N)Cc1ccccc1

Properties:
Formula:C29H37N7O5S2Atoms:43
Molecular Weight:627.778Rotatable Bonds:16
H-bond Acceptors:13H-bond Donors:4
logP:4.7601
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
2-ketobenzothiazole 10
CHEMBL435514