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Name:CHEMBL1085959
PubChem ID:46890444
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H23FN2O/c1-23-19-9-5-2-6-15(19)14-18(22-12-10-21-11-13-22)16-7-3-4-8-17(16)20/h2-9,18,21H,10-14H2,1H3
SMILES:COc1ccccc1CC(c1ccccc1F)N1CCNCC1

Properties:
Formula:C19H23FN2OAtoms:23
Molecular Weight:314.397Rotatable Bonds:5
H-bond Acceptors:3H-bond Donors:1
logP:3.29
Targets:
Synonyms:
CHEBI:732225
CHEMBL1085959