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Name:CHEMBL363318
PubChem ID:44393630
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H25N3O/c1-5-13-11-15(16-7-6-8-18(19)20-16)17(22-4)12-14(13)9-10-21(2)3/h6-8,11-12H,5,9-10H2,1-4H3,(H2,19,20)
SMILES:CCc1cc(c(cc1CCN(C)C)OC)c1cccc(n1)N

Properties:
Formula:C18H25N3OAtoms:22
Molecular Weight:299.411Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:1
logP:3.5871
Targets:
Synonyms:
CHEBI:407798
CHEMBL363318