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Name:CHEBI:647314
PubChem ID:44353694
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H16N2O3.ClH/c21-18(12-6-7-15-16(10-12)23-11-22-15)14-5-2-1-4-13(14)17-19-8-3-9-20(17)18;/h1-2,4-7,10,21H,3,8-9,11H2;1H/p-1
SMILES:OC1(c2ccc3c(c2)OCO3)c2ccccc2C2=NCCCN12.[Cl-]

Properties:
Formula:C18H16ClN2O3Atoms:24
Molecular Weight:343.784Rotatable Bonds:1
H-bond Acceptors:5H-bond Donors:1
logP:-1.5479
Targets:
Synonyms:
CHEBI:647314