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Name:CHEMBL573769
PubChem ID:45483529
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H21NO/c1-2-6-15(7-3-1)14-20-18-9-5-4-8-17(18)16-10-12-19-13-11-16/h1-9,16,19H,10-14H2
SMILES:N1CCC(CC1)c1ccccc1OCc1ccccc1

Properties:
Formula:C18H21NOAtoms:20
Molecular Weight:267.365Rotatable Bonds:4
H-bond Acceptors:2H-bond Donors:1
logP:4.0614
Targets:
Synonyms:
CHEBI:672664
CHEMBL573769