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Name:CHEMBL92563
PubChem ID:14536417
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H23N3/c22-21-16-9-4-5-10-17(16)24-19-12-6-11-18(20(19)21)23-14-13-15-7-2-1-3-8-15/h1-5,7-10,18,23H,6,11-14H2,(H2,22,24)
SMILES:Nc1c2C(CCCc2nc2c1cccc2)NCCc1ccccc1

Properties:
Formula:C21H23N3Atoms:24
Molecular Weight:317.427Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:2
logP:4.9988
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:253875
CHEMBL92563