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Name:CHEMBL370862
PubChem ID:44406406
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H28N2O2/c1-25-20(16-23-14-9-17(20)10-15-23)11-12-21(24,18-6-2-3-7-18)19-8-4-5-13-22-19/h4-5,8,13,17-18,24H,2-3,6-7,9-10,14-16H2,1H3
SMILES:COC1(C#CC(c2ccccn2)(C2CCCC2)O)CN2CCC1CC2

Properties:
Formula:C21H28N2O2Atoms:25
Molecular Weight:340.459Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:1
logP:2.5115
Targets:
Synonyms:
CHEBI:434954
CHEMBL370862