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Name:CHEMBL513618
PubChem ID:44563260
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H23NO2/c1-3-20-13-19(21)12-15-9-5-6-10-16(15)18(19)22-17-11-7-4-8-14(17)2/h4-11,18,20-21H,3,12-13H2,1-2H3
SMILES:CCNCC1(O)Cc2c(C1Oc1ccccc1C)cccc2

Properties:
Formula:C19H23NO2Atoms:22
Molecular Weight:297.391Rotatable Bonds:5
H-bond Acceptors:3H-bond Donors:2
logP:3.4027
Targets:
Synonyms:
CHEBI:553379
CHEMBL513618