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Name:4-Aminopyridine 11
PubChem ID:23645217
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H26N2.ClH/c1-2-3-4-5-6-7-8-9-12-17-15-10-13-16-14-11-15;/h10-11,13-14H,2-9,12H2,1H3,(H,16,17);1H
SMILES:CCCCCCCCCCNc1ccncc1.Cl

Properties:
Formula:C15H27ClN2Atoms:18
Molecular Weight:270.841Rotatable Bonds:10
H-bond Acceptors:2H-bond Donors:2
logP:5.5092
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
4-Aminopyridine 11