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Name:CHEMBL45768
PubChem ID:12283912
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H24N2/c1-2-17-27(18-22-11-5-3-6-12-22)20-24-21-28(19-23-13-7-4-8-14-23)26-16-10-9-15-25(24)26/h1,3-16,21H,17-20H2
SMILES:C#CCN(Cc1cn(c2c1cccc2)Cc1ccccc1)Cc1ccccc1

Properties:
Formula:C26H24N2Atoms:28
Molecular Weight:364.482Rotatable Bonds:7
H-bond Acceptors:2H-bond Donors:0
logP:5.325
Targets:
Synonyms:
CHEBI:169202
CHEMBL45768