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Name:CHEMBL52748
PubChem ID:14406194
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H23NO3/c25-23(24(26)16-15-19-7-3-1-4-8-19)17-20-11-13-22(14-12-20)27-18-21-9-5-2-6-10-21/h1-14,26H,15-18H2
SMILES:O=C(N(CCc1ccccc1)O)Cc1ccc(cc1)OCc1ccccc1

Properties:
Formula:C23H23NO3Atoms:27
Molecular Weight:361.434Rotatable Bonds:9
H-bond Acceptors:4H-bond Donors:1
logP:4.2686
Targets:
Synonyms:
CHEBI:182399
CHEMBL52748
RG-6820