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Name:CHEMBL419146
PubChem ID:14536412
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H27N3/c25-24-19-9-4-5-10-20(19)26-21-11-6-12-22(23(21)24)27-15-13-18(14-16-27)17-7-2-1-3-8-17/h1-5,7-10,18,22H,6,11-16H2,(H2,25,26)
SMILES:Nc1c2c(CCCC2N2CCC(CC2)c2ccccc2)nc2c1cccc2

Properties:
Formula:C24H27N3Atoms:27
Molecular Weight:357.491Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:1
logP:5.5931
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:253285
CHEMBL419146