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Name:Imbutamine
PubChem ID:13499360
Pathway:Show KEGG pathways
InChI:InChI=1S/C7H13N3/c8-4-2-1-3-7-5-9-6-10-7/h5-6H,1-4,8H2,(H,9,10)
SMILES:NCCCCc1cnc[nH]1

Properties:
Formula:C7H13N3Atoms:10
Molecular Weight:139.198Rotatable Bonds:4
H-bond Acceptors:2H-bond Donors:2
logP:1.3914
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
CHEMBL90019
Imbutamine