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Name:CHEMBL360626
PubChem ID:44393711
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H21N3O2/c1-19(2)10-11-8-15(21-4)12(9-14(11)20-3)13-6-5-7-16(17)18-13/h5-9H,10H2,1-4H3,(H2,17,18)
SMILES:COc1cc(CN(C)C)c(cc1c1cccc(n1)N)OC

Properties:
Formula:C16H21N3O2Atoms:21
Molecular Weight:287.357Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:1
logP:2.9908
Targets:
Synonyms:
CHEBI:407912
CHEMBL360626