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Name:CHEMBL459390
PubChem ID:44590819
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H25NO2/c1-21-19-11-7-14(17-4-2-3-5-18(17)19)6-8-15-9-10-16(22-15)12-13-20/h2-5,7,11,15-16H,6,8-10,12-13,20H2,1H3
SMILES:NCCC1CCC(O1)CCc1ccc(c2c1cccc2)OC

Properties:
Formula:C19H25NO2Atoms:22
Molecular Weight:299.407Rotatable Bonds:6
H-bond Acceptors:3H-bond Donors:1
logP:4.3777
Targets:
Synonyms:
CHEBI:618664
CHEMBL459390