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Name:CHEMBL239038
PubChem ID:44437258
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H21N2O2.HI/c1-20(11-5-6-12-20)13-7-8-14-21-18-15-17(22-19-18)16-9-3-2-4-10-16;/h2-4,9-10,15H,5-6,11-14H2,1H3;1H/q+1;/p-1
SMILES:C[N+]1(CCCC1)CC#CCOc1noc(c1)c1ccccc1.[I-]

Properties:
Formula:C18H21IN2O2Atoms:23
Molecular Weight:424.276Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:0
logP:-0.073
Targets:
Synonyms:
CHEBI:506466
CHEMBL239038