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Name:CHEMBL583332
PubChem ID:45483409
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H20FNO/c1-13-6-7-16(19)18(12-13)21-17-5-3-2-4-15(17)14-8-10-20-11-9-14/h2-7,12,14,20H,8-11H2,1H3
SMILES:Cc1ccc(c(c1)Oc1ccccc1C1CCNCC1)F

Properties:
Formula:C18H20FNOAtoms:21
Molecular Weight:285.356Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:1
logP:4.7222
Targets:
Synonyms:
CHEBI:672508
CHEMBL583332