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Name:CHEMBL283096
PubChem ID:22238480
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H13N3O2S/c1-25-18-7-17-13(6-14(18)19-9-23-11-26-19)15(8-22)21(24-17)16-10-27-20-5-3-2-4-12(16)20/h2-7,9-11,24H,1H3
SMILES:COc1cc2[nH]c(c(c2cc1c1ocnc1)C#N)c1csc2c1cccc2

Properties:
Formula:C21H13N3O2SAtoms:27
Molecular Weight:371.412Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:1
logP:5.58488
Targets:
Synonyms:
CHEBI:129997
CHEMBL283096