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Name:CHEMBL558063
PubChem ID:45272726
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H32N2O/c1-19(28)26-18-25(21-9-5-3-6-10-21,22-11-7-4-8-12-22)17-20-15-23-13-14-24(16-20)27(23)2/h3-12,20,23-24H,13-18H2,1-2H3,(H,26,28)
SMILES:CC(=O)NCC(c1ccccc1)(c1ccccc1)CC1C[C@H]2CC[C@H](C1)N2C

Properties:
Formula:C25H32N2OAtoms:28
Molecular Weight:376.534Rotatable Bonds:7
H-bond Acceptors:3H-bond Donors:1
logP:4.7005
Targets:
Synonyms:
CHEBI:666099
CHEMBL558063