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Name:CHEMBL200210
PubChem ID:44406480
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H24N2O2/c1-26-21(17-24-15-10-18(21)11-16-24)12-13-22(25,19-7-3-2-4-8-19)20-9-5-6-14-23-20/h2-9,14,18,25H,10-11,15-17H2,1H3
SMILES:COC1(C#CC(c2ccccn2)(c2ccccc2)O)CN2CCC1CC2

Properties:
Formula:C22H24N2O2Atoms:26
Molecular Weight:348.438Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:1
logP:2.3696
Targets:
Synonyms:
CHEBI:435067
CHEMBL200210