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Name:BAS 07784406
PubChem ID:1090889
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H32N2O3S/c1-15-13-16(2)20(17(3)14-15)27(25,26)23-11-9-18(10-12-23)21(24)22-19-7-5-4-6-8-19/h13-14,18-19H,4-12H2,1-3H3,(H,22,24)
SMILES:O=C(C1CCN(CC1)S(=O)(=O)c1c(C)cc(cc1C)C)NC1CCCCC1

Properties:
Formula:C21H32N2O3SAtoms:27
Molecular Weight:392.555Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:1
logP:4.871
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
AC1LLV9G
AKOS000427768
BAS 07784406
CHEBI:621115
CHEMBL472630
CID1090889
N-cyclohexyl-1-(2,4,6-trimethylphenyl)sulfonylpiperidine-4-carboxamide
N-cyclohexyl-1-[(2,4,6-trimethylphenyl)sulfonyl]piperidine-4-carboxamide
STK155420
ZINC00810801