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Name:CHEMBL241103
PubChem ID:44439404
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H22N2O2/c1-15(24)25-21-9-7-17-6-8-19(12-20(17)21)22-14-23-11-10-16-4-2-3-5-18(16)13-23/h2-6,8,12,14,21H,7,9-11,13H2,1H3/b22-14+
SMILES:CC(=O)OC1CCc2c1cc(/N=C/N1CCc3c(C1)cccc3)cc2

Properties:
Formula:C21H22N2O2Atoms:25
Molecular Weight:334.412Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:0
logP:3.893
Targets:
Synonyms:
CHEBI:509621
CHEMBL241103