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Name:CHEMBL177043
PubChem ID:11177701
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H22INO2/c1-3-12-10-15-11-14(6-9-17(15)21-19(12)20)18(22)13-4-7-16(23-2)8-5-13/h6,9-11,13,16H,3-5,7-8H2,1-2H3
SMILES:COC1CCC(CC1)C(=O)c1ccc2c(c1)cc(c(n2)I)CC

Properties:
Formula:C19H22INO2Atoms:23
Molecular Weight:423.288Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:0
logP:4.7897
Targets:
Synonyms:
(3-ethyl-2-iodo-quinolin-6-yl)-(4-methoxycyclohexyl)methanone
CHEBI:396370
CHEMBL177043
CID11177701