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Name:CHEMBL392186
PubChem ID:44431391
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H29FN2O3/c1-22(2)19(12-21-8-5-15-6-9-23-10-7-15)13-24-17-4-3-16(20)11-18(17)25-14-19/h3-4,11,15,21H,5-10,12-14H2,1-2H3
SMILES:Fc1ccc2c(c1)OCC(CO2)(CNCCC1CCOCC1)N(C)C

Properties:
Formula:C19H29FN2O3Atoms:25
Molecular Weight:352.444Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:1
logP:2.6945
Targets:
Synonyms:
CHEBI:495675
CHEMBL392186