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Name:CHEMBL598215
PubChem ID:25025779
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H19NO/c1-19-10-16-15-9-18-11-17(15,16)14-7-6-12-4-2-3-5-13(12)8-14/h2-8,15-16,18H,9-11H2,1H3/t15?,16-,17+/m1/s1
SMILES:COC[C@@H]1[C@@H]2[C@]1(CNC2)c1ccc2c(c1)cccc2

Properties:
Formula:C17H19NOAtoms:19
Molecular Weight:253.339Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:1
logP:2.902
Targets:
Synonyms:
CHEBI:696818
CHEMBL598215