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Name:CHEMBL1079362
PubChem ID:46883473
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H21N3O/c1-18(15-6-3-2-4-7-15)10-5-13-21(14-18)17(22)20-16-8-11-19-12-9-16/h2-4,6-9,11-12H,5,10,13-14H2,1H3,(H,19,20,22)
SMILES:O=C(N1CCCC(C1)(C)c1ccccc1)Nc1ccncc1

Properties:
Formula:C18H21N3OAtoms:22
Molecular Weight:295.379Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:1
logP:3.6781
Targets:
Synonyms:
CHEBI:718878
CHEMBL1079362