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Drug Details

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Name:2-ketobenzothiazole 51
PubChem ID:10602709
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H36N6O3S/c1-32-22(17-19-9-3-2-4-10-19)28(38)35-16-8-13-23(35)27(37)34-21(12-7-15-33-29(30)31)26(36)25-18-20-11-5-6-14-24(20)39-25/h2-6,9-11,14,18,21-23,32H,7-8,12-13,15-17H2,1H3,(H,34,37)(H4,30,31,33)/t21-,22+,23-/m0/s1
SMILES:CN[C@@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)c1cc2c(s1)cccc2)CCCN=C(N)N)Cc1ccccc1

Properties:
Formula:C29H36N6O3SAtoms:39
Molecular Weight:548.7Rotatable Bonds:14
H-bond Acceptors:10H-bond Donors:4
logP:4.5644
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
2-ketobenzothiazole 51
CHEMBL256591
CID 10602709
CID10602709