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Drug Details

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Name:2-ketobenzothiazole 52
PubChem ID:23646598
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H36N8O3/c1-28-19(16-17-8-4-3-5-9-17)24(36)33-14-7-11-20(33)23(35)31-18(10-6-12-30-25(26)27)21(34)22-29-13-15-32(22)2/h3-5,8-9,13,15,18-20,28H,6-7,10-12,14,16H2,1-2H3,(H,31,35)(H4,26,27,30)/t18?,19-,20+/m1/s1
SMILES:CN[C@@H](C(=O)N1CCC[C@H]1C(=O)NC(C(=O)c1nccn1C)CCCN=C(N)N)Cc1ccccc1

Properties:
Formula:C25H36N8O3Atoms:36
Molecular Weight:496.605Rotatable Bonds:14
H-bond Acceptors:11H-bond Donors:4
logP:2.0832
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
2-ketobenzothiazole 52
CHEMBL425335