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Name:CHEMBL382213
PubChem ID:44406686
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H23FN2O2/c1-27-21(16-25-14-9-17(21)10-15-25)11-12-22(26,18-6-3-2-4-7-18)19-8-5-13-24-20(19)23/h2-8,13,17,26H,9-10,14-16H2,1H3
SMILES:COC1(C#CC(c2cccnc2F)(c2ccccc2)O)CN2CCC1CC2

Properties:
Formula:C22H23FN2O2Atoms:27
Molecular Weight:366.429Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:1
logP:2.5087
Targets:
Synonyms:
CHEBI:435521
CHEMBL382213