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Name:CHEMBL184794
PubChem ID:44393639
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H25N3O2/c1-21(2)10-6-7-13-11-17(23-4)14(12-16(13)22-3)15-8-5-9-18(19)20-15/h5,8-9,11-12H,6-7,10H2,1-4H3,(H2,19,20)
SMILES:COc1cc(c(cc1CCCN(C)C)OC)c1cccc(n1)N

Properties:
Formula:C18H25N3O2Atoms:23
Molecular Weight:315.41Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:1
logP:3.4234
Targets:
Synonyms:
CHEBI:407807
CHEMBL184794