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Name:CHEMBL1086273
PubChem ID:46890441
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H23FN2O/c1-23-19-16(8-5-9-17(19)20)14-18(15-6-3-2-4-7-15)22-12-10-21-11-13-22/h2-9,18,21H,10-14H2,1H3
SMILES:COc1c(cccc1F)CC(c1ccccc1)N1CCNCC1

Properties:
Formula:C19H23FN2OAtoms:23
Molecular Weight:314.397Rotatable Bonds:5
H-bond Acceptors:3H-bond Donors:1
logP:3.29
Targets:
Synonyms:
CHEBI:732222
CHEMBL1086273