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Name:CHEMBL427013
PubChem ID:44406662
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H23FN2O2/c1-27-21(16-25-13-9-17(21)10-14-25)11-12-22(26,18-5-3-2-4-6-18)19-7-8-20(23)24-15-19/h2-8,15,17,26H,9-10,13-14,16H2,1H3
SMILES:COC1(C#CC(c2ccc(nc2)F)(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:435476
CHEMBL427013