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Name:Bivalent 4-Aminoquinoline 9i
PubChem ID:23645202
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H34N4.2ClH/c1(3-5-11-19-29-27-17-21-31-25-15-9-7-13-23(25)27)2-4-6-12-20-30-28-18-22-32-26-16-10-8-14-24(26)28;;/h7-10,13-18,21-22H,1-6,11-12,19-20H2,(H,29,31)(H,30,32);2*1H
SMILES:C(CCCCNc1ccnc2c1cccc2)CCCCCNc1ccnc2c1cccc2.Cl.Cl

Properties:
Formula:C28H36Cl2N4Atoms:34
Molecular Weight:499.518Rotatable Bonds:13
H-bond Acceptors:4H-bond Donors:4
logP:9.1778
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
Bivalent 4-Aminoquinoline 9i