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Name:CHEMBL428706
PubChem ID:10363398
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H20INO2/c1-21-17(20)16-14(10-13-6-7-15(16)19-13)12-4-2-11(3-5-12)8-9-18/h2-5,8-9,13-16,19H,6-7,10H2,1H3/b9-8-
SMILES:I/C=C\c1ccc(cc1)C1CC2CCC(C1C(=O)OC)N2

Properties:
Formula:C17H20INO2Atoms:21
Molecular Weight:397.251Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:1
logP:3.8182
Targets:
Synonyms:
CHEBI:114309
CHEMBL428706
Methyl