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Name:CHEMBL563920
PubChem ID:44247935
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H22N2O/c1-14(16-9-6-7-12-20-16)19-15-8-4-5-10-17(15)22-18(19)11-13-21(2)3/h4-10,12,14H,11,13H2,1-3H3/t14-/m0/s1
SMILES:CN(CCc1oc2c(c1[C@H](c1ccccn1)C)cccc2)C

Properties:
Formula:C19H22N2OAtoms:22
Molecular Weight:294.391Rotatable Bonds:5
H-bond Acceptors:3H-bond Donors:0
logP:4.0837
Targets:
Synonyms:
CHEBI:668070
CHEMBL563920