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Name:CHEMBL293296
PubChem ID:14545024
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H21NO3/c24-22(23(25)16-15-18-7-3-1-4-8-18)20-11-13-21(14-12-20)26-17-19-9-5-2-6-10-19/h1-14,25H,15-17H2
SMILES:ON(C(=O)c1ccc(cc1)OCc1ccccc1)CCc1ccccc1

Properties:
Formula:C22H21NO3Atoms:26
Molecular Weight:347.407Rotatable Bonds:8
H-bond Acceptors:4H-bond Donors:1
logP:4.3397
Targets:
Synonyms:
CHEBI:182943
CHEMBL293296