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Name:Bivalent 4-Aminoquinoline 9g
PubChem ID:15554953
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H30N4.2ClH/c1(3-9-17-27-25-15-19-29-23-13-7-5-11-21(23)25)2-4-10-18-28-26-16-20-30-24-14-8-6-12-22(24)26;;/h5-8,11-16,19-20H,1-4,9-10,17-18H2,(H,27,29)(H,28,30);2*1H
SMILES:C(CCCNc1ccnc2c1cccc2)CCCCNc1ccnc2c1cccc2.Cl.Cl

Properties:
Formula:C26H32Cl2N4Atoms:32
Molecular Weight:471.465Rotatable Bonds:11
H-bond Acceptors:4H-bond Donors:4
logP:8.3976
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
Bivalent 4-Aminoquinoline 9g