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Name:CHEMBL200432
PubChem ID:44406597
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H29NO2/c1-25-21(17-23-15-11-18(21)12-16-23)13-14-22(24,20-9-5-6-10-20)19-7-3-2-4-8-19/h2-4,7-8,18,20,24H,5-6,9-12,15-17H2,1H3
SMILES:COC1(C#CC(c2ccccc2)(C2CCCC2)O)CN2CCC1CC2

Properties:
Formula:C22H29NO2Atoms:25
Molecular Weight:339.471Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:3.1165
Targets:
Synonyms:
CHEBI:435278
CHEMBL200432