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Name:CHEMBL294003
PubChem ID:14771898
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H19NO/c1-3-15-10-14(11-16(4-2)17(15)19)8-7-13-6-5-9-18-12-13/h5-12,19H,3-4H2,1-2H3/b8-7+
SMILES:CCc1cc(/C=C/c2cccnc2)cc(c1O)CC

Properties:
Formula:C17H19NOAtoms:19
Molecular Weight:253.339Rotatable Bonds:4
H-bond Acceptors:2H-bond Donors:1
logP:4.0824
Targets:
Synonyms:
CHEBI:186546
CHEMBL294003