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Name:CHEMBL315966
PubChem ID:44319779
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H12N2O/c12-11-9-6-14-5-8(9)7-3-1-2-4-10(7)13-11/h1-4,8-9H,5-6H2,(H2,12,13)
SMILES:NC1=Nc2ccccc2[C@@H]2[C@H]1COC2

Properties:
Formula:C11H12N2OAtoms:14
Molecular Weight:188.226Rotatable Bonds:0
H-bond Acceptors:3H-bond Donors:1
logP:1.5548
Targets:
Synonyms:
CHEBI:237759
CHEMBL315966