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Name:CHEMBL200957
PubChem ID:44406598
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H27NO2/c1-24-20(16-22-14-10-17(20)11-15-22)12-13-21(23,19-8-5-9-19)18-6-3-2-4-7-18/h2-4,6-7,17,19,23H,5,8-11,14-16H2,1H3
SMILES:COC1(C#CC(c2ccccc2)(C2CCC2)O)CN2CCC1CC2

Properties:
Formula:C21H27NO2Atoms:24
Molecular Weight:325.445Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:2.7264
Targets:
Synonyms:
CHEBI:435279
CHEMBL200957