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Name:4-Aminoquinaldine 5
PubChem ID:23645200
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H28N2.ClH/c1-3-4-5-6-7-8-11-14-20-19-15-16(2)21-18-13-10-9-12-17(18)19;/h9-10,12-13,15H,3-8,11,14H2,1-2H3,(H,20,21);1H
SMILES:CCCCCCCCCNc1cc(C)nc2c1cccc2.Cl

Properties:
Formula:C19H29ClN2Atoms:22
Molecular Weight:320.9Rotatable Bonds:9
H-bond Acceptors:2H-bond Donors:2
logP:6.5807
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
4-Aminoquinaldine 5