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Name:CHEMBL435790
PubChem ID:44354094
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H27NO/c1-3-21-15-8-7-14-12-18-16-6-4-5-9-19(16,17(14)13-15)10-11-20(18)2/h7-8,13,16,18H,3-6,9-12H2,1-2H3
SMILES:CCOc1ccc2c(c1)C13CCCCC3C(C2)N(CC1)C

Properties:
Formula:C19H27NOAtoms:21
Molecular Weight:285.424Rotatable Bonds:2
H-bond Acceptors:2H-bond Donors:0
logP:3.7114
Targets:
Synonyms:
CHEBI:319191
CHEMBL435790