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Name:CHEMBL498904
PubChem ID:44562815
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H20FNO2/c1-12-6-5-9-15(19)16(12)22-17-14-8-4-3-7-13(14)10-18(17,21)11-20-2/h3-9,17,20-21H,10-11H2,1-2H3/t17-,18+/m0/s1
SMILES:CNC[C@]1(O)Cc2c([C@@H]1Oc1c(C)cccc1F)cccc2

Properties:
Formula:C18H20FNO2Atoms:22
Molecular Weight:301.355Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:2
logP:3.1517
Targets:
Synonyms:
CHEBI:552584
CHEMBL498904