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Name:CHEMBL503378
PubChem ID:44578371
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H26N2O2/c1-4-21-17(20)19(15-9-10-18-11-15)12-14-7-5-6-8-16(14)13(2)3/h5-8,13,15,18H,4,9-12H2,1-3H3/t15-/m0/s1
SMILES:CCOC(=O)N([C@@H]1CNCC1)Cc1ccccc1C(C)C

Properties:
Formula:C17H26N2O2Atoms:21
Molecular Weight:290.401Rotatable Bonds:7
H-bond Acceptors:4H-bond Donors:1
logP:3.4592
Targets:
Synonyms:
CHEBI:589687
CHEMBL503378