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Name:CHEMBL442093
PubChem ID:44439402
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H20N2O/c22-19-8-6-15-5-7-17(11-18(15)19)20-13-21-10-9-14-3-1-2-4-16(14)12-21/h1-5,7,11,13,19,22H,6,8-10,12H2/b20-13+
SMILES:OC1CCc2c1cc(/N=C/N1CCc3c(C1)cccc3)cc2

Properties:
Formula:C19H20N2OAtoms:22
Molecular Weight:292.375Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:1
logP:3.3222
Targets:
Synonyms:
CHEBI:509619
CHEMBL442093