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Name:CHEMBL564327
PubChem ID:24759782
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H25NO/c25-22(23-10-14-5-15(11-23)7-16(6-14)12-23)20-9-19(20)18-8-17-3-1-2-4-21(17)24-13-18/h1-4,8,13-16,19-20H,5-7,9-12H2
SMILES:O=C(C12CC3CC(C2)CC(C1)C3)C1CC1c1cnc2c(c1)cccc2

Properties:
Formula:C23H25NOAtoms:25
Molecular Weight:331.451Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:0
logP:5.1238
Targets:
Synonyms:
CHEBI:655430
CHEMBL564327