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Name:CHEMBL337277
PubChem ID:19785450
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H28N2/c1-20(2)15-8-7-14-12-18-16-6-4-5-9-19(16,17(14)13-15)10-11-21(18)3/h7-8,13,16,18H,4-6,9-12H2,1-3H3
SMILES:CN(c1ccc2c(c1)C13CCCCC3C(C2)N(CC1)C)C

Properties:
Formula:C19H28N2Atoms:21
Molecular Weight:284.439Rotatable Bonds:1
H-bond Acceptors:2H-bond Donors:0
logP:3.3787
Targets:
Synonyms:
CHEBI:319528
CHEMBL337277