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Name:CHEMBL113275
PubChem ID:10108128
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H25N3O/c1-19(2)12-5-3-4-6-14-21-17-9-7-16(8-10-17)20-13-11-18-15-20/h7-11,13,15H,3-6,12,14H2,1-2H3
SMILES:CN(CCCCCCOc1ccc(cc1)n1cncc1)C

Properties:
Formula:C17H25N3OAtoms:21
Molecular Weight:287.4Rotatable Bonds:9
H-bond Acceptors:4H-bond Donors:0
logP:3.3731
Targets:
Synonyms:
6-(4-imidazol-1-ylphenoxy)-N,N-dimethyl-hexan-1-amine
CHEBI:286433
CHEMBL113275
CID10108128