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Name:CHEMBL48122
PubChem ID:11815987
Pathway:Show KEGG pathways
InChI:InChI=1S/C9H19NO/c1-3-4-5-6-7-9(2)10-8-11/h8-9H,3-7H2,1-2H3,(H,10,11)
SMILES:CCCCCCC(NC=O)C

Properties:
Formula:C9H19NOAtoms:11
Molecular Weight:157.253Rotatable Bonds:7
H-bond Acceptors:2H-bond Donors:1
logP:3.1181
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
CHEBI:170123
CHEMBL48122
CID11815987
DB02131
N-1-Methylheptylformamide
N-[(2R)-octan-2-yl]formamide