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Name:CHEMBL1258337
PubChem ID:49783217
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H20IN3O2/c1-2-14(20)19-9-7-13(8-10-19)18-15(21)17-12-5-3-11(16)4-6-12/h3-6,13H,2,7-10H2,1H3,(H2,17,18,21)
SMILES:CCC(=O)N1CCC(CC1)NC(=O)Nc1ccc(cc1)I

Properties:
Formula:C15H20IN3O2Atoms:21
Molecular Weight:401.243Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:2
logP:3.2155
Targets:
Synonyms:
CHEBI:807346
CHEMBL1258337