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Name:CHEMBL98255
PubChem ID:44330081
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H19N3OS/c1-2-6-14(7-3-1)8-5-11-22-18-17(19-23-20-18)16-13-21-10-4-9-15(16)12-21/h1-3,6-7,15-16H,4,9-13H2
SMILES:c1ccc(cc1)C#CCOc1nsnc1[C@H]1CN2C[C@@H]1CCC2

Properties:
Formula:C18H19N3OSAtoms:23
Molecular Weight:325.428Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:0
logP:2.7157
Targets:
Synonyms:
CHEBI:260886
CHEMBL98255