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Name:Bivalent 4-Aminoquinoline 9f
PubChem ID:23645201
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H28N4.2ClH/c1(2-8-16-26-24-14-18-28-22-12-6-4-10-20(22)24)3-9-17-27-25-15-19-29-23-13-7-5-11-21(23)25;;/h4-7,10-15,18-19H,1-3,8-9,16-17H2,(H,26,28)(H,27,29);2*1H
SMILES:C(CCCNc1ccnc2c1cccc2)CCCNc1ccnc2c1cccc2.Cl.Cl

Properties:
Formula:C25H30Cl2N4Atoms:31
Molecular Weight:457.439Rotatable Bonds:10
H-bond Acceptors:4H-bond Donors:4
logP:8.0075
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
Bivalent 4-Aminoquinoline 9f