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Name:CHEMBL199821
PubChem ID:44406316
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H31NO2/c1-3-4-8-13-21(24,19-9-6-5-7-10-19)14-15-22(25-2)18-23-16-11-20(22)12-17-23/h5-7,9-10,20,24H,3-4,8,11-13,16-18H2,1-2H3
SMILES:CCCCCC(c1ccccc1)(C#CC1(OC)CN2CCC1CC2)O

Properties:
Formula:C22H31NO2Atoms:25
Molecular Weight:341.487Rotatable Bonds:6
H-bond Acceptors:3H-bond Donors:1
logP:3.5066
Targets:
Synonyms:
CHEBI:434791
CHEMBL199821