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Name:CHEMBL554700
PubChem ID:44517772
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H23NO/c24-21(22-11-16-7-17(12-22)9-18(8-16)13-22)6-5-15-10-19-3-1-2-4-20(19)23-14-15/h1-6,10,14,16-18H,7-9,11-13H2/b6-5+
SMILES:O=C(C12CC3CC(C2)CC(C1)C3)/C=C/c1cnc2c(c1)cccc2

Properties:
Formula:C22H23NOAtoms:24
Molecular Weight:317.424Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:0
logP:5.0335
Targets:
Synonyms:
CHEBI:660679
CHEMBL554700