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Name:CHEMBL118033
PubChem ID:44344802
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H16N2O/c1-21-12-7-9-13-11(10-12)6-8-15-17(19)14-4-2-3-5-16(14)20-18(13)15/h2-5,7,9-10H,6,8H2,1H3,(H2,19,20)
SMILES:COc1ccc2c(c1)CCc1c2nc2ccccc2c1N

Properties:
Formula:C18H16N2OAtoms:21
Molecular Weight:276.332Rotatable Bonds:1
H-bond Acceptors:3H-bond Donors:1
logP:4.1724
Targets:
Synonyms:
CHEBI:294350
CHEMBL118033