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Name:CHEMBL43815
PubChem ID:10358114
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H25N3O/c1-22(2)12-13-23-18-11-10-15(14-6-3-4-7-16(14)18)17-8-5-9-19(20)21-17/h5,8-11H,3-4,6-7,12-13H2,1-2H3,(H2,20,21)
SMILES:CN(CCOc1ccc(c2c1CCCC2)c1cccc(n1)N)C

Properties:
Formula:C19H25N3OAtoms:23
Molecular Weight:311.421Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:1
logP:3.7312
Targets:
Synonyms:
6-[4-(2-dimethylaminoethoxy)-5,6,7,8-tetrahydronaphthalen-1-yl]pyridin-2-a
CHEBI:159251
CHEMBL43815
CID10358114