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Name:CHEMBL1085321
PubChem ID:46890445
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H23FN2O/c1-23-19-8-3-2-5-16(19)14-18(22-11-9-21-10-12-22)15-6-4-7-17(20)13-15/h2-8,13,18,21H,9-12,14H2,1H3
SMILES:COc1ccccc1CC(c1cccc(c1)F)N1CCNCC1

Properties:
Formula:C19H23FN2OAtoms:23
Molecular Weight:314.397Rotatable Bonds:5
H-bond Acceptors:3H-bond Donors:1
logP:3.29
Targets:
Synonyms:
CHEBI:732226
CHEMBL1085321