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Name:CHEMBL522295
PubChem ID:24882359
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H29FN2O/c32-25-13-12-23-16-21(10-11-24(23)17-25)20-34-27-14-15-28(34)19-26(18-27)33-31(35)30-9-5-4-8-29(30)22-6-2-1-3-7-22/h1-13,16-17,26-28H,14-15,18-20H2,(H,33,35)
SMILES:Fc1ccc2c(c1)ccc(c2)CN1C2CCC1CC(C2)NC(=O)c1ccccc1c1ccccc1

Properties:
Formula:C31H29FN2OAtoms:35
Molecular Weight:464.573Rotatable Bonds:6
H-bond Acceptors:3H-bond Donors:1
logP:6.9001
Targets:
Synonyms:
CHEBI:591930
CHEMBL522295