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Name:Bivalent 4-Aminoquinaldine 6j
PubChem ID:23645199
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H40N4.2ClH/c1-24-22-30(26-16-10-12-18-28(26)34-24)32-20-14-8-6-4-3-5-7-9-15-21-33-31-23-25(2)35-29-19-13-11-17-27(29)31;;/h10-13,16-19,22-23H,3-9,14-15,20-21H2,1-2H3,(H,32,34)(H,33,35);2*1H
SMILES:Cc1cc(NCCCCCCCCCCCNc2cc(C)nc3c2cccc3)c2c(n1)cccc2.Cl.Cl

Properties:
Formula:C31H42Cl2N4Atoms:37
Molecular Weight:541.598Rotatable Bonds:14
H-bond Acceptors:4H-bond Donors:4
logP:10.1847
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
Bivalent 4-Aminoquinaldine 6j