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Name:Bivalent 4-Aminoquinoline 9k
PubChem ID:15554956
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H38N4.2ClH/c1(3-5-7-13-21-31-29-19-23-33-27-17-11-9-15-25(27)29)2-4-6-8-14-22-32-30-20-24-34-28-18-12-10-16-26(28)30;;/h9-12,15-20,23-24H,1-8,13-14,21-22H2,(H,31,33)(H,32,34);2*1H
SMILES:C(CCCCCNc1ccnc2c1cccc2)CCCCCCNc1ccnc2c1cccc2.Cl.Cl

Properties:
Formula:C30H40Cl2N4Atoms:36
Molecular Weight:527.571Rotatable Bonds:15
H-bond Acceptors:4H-bond Donors:4
logP:9.958
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
Bivalent 4-Aminoquinoline 9k