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Name:Bivalent 4-Aminoquinoline 9e
PubChem ID:15554952
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H26N4.2ClH/c1(7-15-25-23-13-17-27-21-11-5-3-9-19(21)23)2-8-16-26-24-14-18-28-22-12-6-4-10-20(22)24;;/h3-6,9-14,17-18H,1-2,7-8,15-16H2,(H,25,27)(H,26,28);2*1H
SMILES:C(CCNc1ccnc2c1cccc2)CCCNc1ccnc2c1cccc2.Cl.Cl

Properties:
Formula:C24H28Cl2N4Atoms:30
Molecular Weight:443.412Rotatable Bonds:9
H-bond Acceptors:4H-bond Donors:4
logP:7.6174
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
Bivalent 4-Aminoquinoline 9e