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Name:CHEMBL435787
PubChem ID:11808524
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H14N2O3/c20-17(11-5-6-14-15(9-11)22-10-21-14)13-4-2-1-3-12(13)16-18-7-8-19(16)17/h1-6,9,20H,7-8,10H2
SMILES:OC1(c2ccc3c(c2)OCO3)c2ccccc2C2=NCCN12

Properties:
Formula:C17H14N2O3Atoms:22
Molecular Weight:294.305Rotatable Bonds:1
H-bond Acceptors:5H-bond Donors:1
logP:1.058
Targets:
NameUniprot IDSourceReferencesInteraction
Sodium-dependent dopamine transporterSC6A3_HUMANBindingDB-shows
Synonyms:
CHEBI:318153
CHEMBL435787
CID 11808524
CID11808524