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Name:CHEMBL52749
PubChem ID:14406193
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H21NO3/c24-22(23(25)16-19-7-3-1-4-8-19)15-18-11-13-21(14-12-18)26-17-20-9-5-2-6-10-20/h1-14,25H,15-17H2
SMILES:O=C(N(Cc1ccccc1)O)Cc1ccc(cc1)OCc1ccccc1

Properties:
Formula:C22H21NO3Atoms:26
Molecular Weight:347.407Rotatable Bonds:8
H-bond Acceptors:4H-bond Donors:1
logP:4.2261
Targets:
Synonyms:
CHEBI:182400
CHEMBL52749