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Name:CHEMBL1086568
PubChem ID:46890164
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H17N3O3/c23-18(21-17-9-5-4-8-16(17)19(24)25)11-10-14-12-20-22(13-14)15-6-2-1-3-7-15/h1-9,12-13H,10-11H2,(H,21,23)(H,24,25)
SMILES:O=C(Nc1ccccc1C(=O)O)CCc1cnn(c1)c1ccccc1

Properties:
Formula:C19H17N3O3Atoms:25
Molecular Weight:335.357Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:2
logP:3.2148
Targets:
NameUniprot IDSourceReferencesInteraction
Cytochrome P450 2C9CP2C9_HUMANBindingDB-shows
Synonyms:
CHEBI:731713
CHEMBL1086568