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Name:CHEBI:646854
PubChem ID:44347808
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H19NO.ClH/c1-3-8-11(2)9-6-4-5-7-10-12;/h1,12H,4-10H2,2H3;1H/p-1
SMILES:OCCCCCCN(CC#C)C.[Cl-]

Properties:
Formula:C10H19ClNOAtoms:13
Molecular Weight:204.717Rotatable Bonds:7
H-bond Acceptors:2H-bond Donors:1
logP:-1.8919
Targets:
NameUniprot IDSourceReferencesInteraction
Amine oxidase [flavin-containing] BAOFB_RATBindingDB-shows
Synonyms:
CHEBI:646854