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Drug Details

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Name:4-Aminoquinoline 8
PubChem ID:23645203
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H22N2.ClH/c1-2-3-4-5-8-12-17-16-11-13-18-15-10-7-6-9-14(15)16;/h6-7,9-11,13H,2-5,8,12H2,1H3,(H,17,18);1H
SMILES:CCCCCCCNc1ccnc2c1cccc2.Cl

Properties:
Formula:C16H23ClN2Atoms:19
Molecular Weight:278.82Rotatable Bonds:7
H-bond Acceptors:2H-bond Donors:2
logP:5.4921
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
4-Aminoquinoline 8