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Name:CHEMBL1257879
PubChem ID:49783004
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H25N3O3/c1-2-20(25)24-14-12-17(13-15-24)23-21(26)22-16-8-10-19(11-9-16)27-18-6-4-3-5-7-18/h3-11,17H,2,12-15H2,1H3,(H2,22,23,26)
SMILES:CCC(=O)N1CCC(CC1)NC(=O)Nc1ccc(cc1)Oc1ccccc1

Properties:
Formula:C21H25N3O3Atoms:27
Molecular Weight:367.441Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:2
logP:4.4032
Targets:
Synonyms:
CHEBI:806883
CHEMBL1257879