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Name:CHEMBL574348
PubChem ID:45483527
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H21NO/c1-2-7-17(8-3-1)20-14-16-6-4-5-9-18(16)15-10-12-19-13-11-15/h1-9,15,19H,10-14H2
SMILES:N1CCC(CC1)c1ccccc1COc1ccccc1

Properties:
Formula:C18H21NOAtoms:20
Molecular Weight:267.365Rotatable Bonds:4
H-bond Acceptors:2H-bond Donors:1
logP:4.0614
Targets:
Synonyms:
CHEBI:672662
CHEMBL574348