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Name:CHEMBL52572
PubChem ID:14406195
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H25NO2/c1-15(2)13-17-9-11-19(12-10-17)16(3)20(22)21(23)14-18-7-5-4-6-8-18/h4-12,15-16,23H,13-14H2,1-3H3
SMILES:CC(Cc1ccc(cc1)C(C(=O)N(Cc1ccccc1)O)C)C

Properties:
Formula:C20H25NO2Atoms:23
Molecular Weight:311.418Rotatable Bonds:7
H-bond Acceptors:3H-bond Donors:1
logP:4.4066
Targets:
Synonyms:
CHEBI:182694
CHEMBL52572