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Name:CHEMBL185444
PubChem ID:44393700
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H27N3O/c1-5-14-12-16(17-9-6-10-19(20)21-17)18(23-4)13-15(14)8-7-11-22(2)3/h6,9-10,12-13H,5,7-8,11H2,1-4H3,(H2,20,21)
SMILES:CCc1cc(c(cc1CCCN(C)C)OC)c1cccc(n1)N

Properties:
Formula:C19H27N3OAtoms:23
Molecular Weight:313.437Rotatable Bonds:7
H-bond Acceptors:4H-bond Donors:1
logP:3.9772
Targets:
Synonyms:
CHEBI:407889
CHEMBL185444