Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL240764
PubChem ID:44437265
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H20N3O3.HI/c1-18-7-4-13(5-8-18)14(12-18)16-20-10-3-2-9-19-15-6-11-21-17-15;/h6,11,13H,4-5,7-10,12H2,1H3;1H/q+1;/p-1/b16-14+;
SMILES:C[N+]12CCC(CC1)/C(=N/OCC#CCOc1ccon1)/C2.[I-]

Properties:
Formula:C15H20IN3O3Atoms:22
Molecular Weight:417.242Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:0
logP:-1.7376
Targets:
Synonyms:
CHEBI:506475
CHEMBL240764