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Name:Bivalent 4-Aminoquinoline 9h
PubChem ID:15554954
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H32N4.2ClH/c1(2-4-10-18-28-26-16-20-30-24-14-8-6-12-22(24)26)3-5-11-19-29-27-17-21-31-25-15-9-7-13-23(25)27;;/h6-9,12-17,20-21H,1-5,10-11,18-19H2,(H,28,30)(H,29,31);2*1H
SMILES:C(CCCCNc1ccnc2c1cccc2)CCCCNc1ccnc2c1cccc2.Cl.Cl

Properties:
Formula:C27H34Cl2N4Atoms:33
Molecular Weight:485.492Rotatable Bonds:12
H-bond Acceptors:4H-bond Donors:4
logP:8.7877
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
Bivalent 4-Aminoquinoline 9h