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Name:CHEMBL14391
PubChem ID:9952054
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H20INO2/c1-18-12-7-8-14(18)15(16(19)20-2)13(9-12)10-3-5-11(17)6-4-10/h3-6,12-15H,7-9H2,1-2H3
SMILES:COC(=O)C1C2CCC(N2C)CC1c1ccc(cc1)I

Properties:
Formula:C16H20INO2Atoms:20
Molecular Weight:385.24Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:0
logP:2.9684
Targets:
Synonyms:
CHEBI:114241
CHEMBL14391