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Name:CHEMBL506137
PubChem ID:44562776
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H20FNO2/c1-12-9-14(19)7-8-16(12)22-17-15-6-4-3-5-13(15)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]1Oc1ccc(cc1C)F)cccc2

Properties:
Formula:C18H20FNO2Atoms:22
Molecular Weight:301.355Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:2
logP:3.1517
Targets:
Synonyms:
CHEBI:552514
CHEMBL506137