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Name:CHEMBL567089
PubChem ID:25064073
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H17N5OS/c1-28-16-7-8-17-19(13-16)23-12-11-20(17)29-14-22-25-24-21-10-9-18(26-27(21)22)15-5-3-2-4-6-15/h2-13H,14H2,1H3
SMILES:COc1ccc2c(c1)nccc2SCc1nnc2n1nc(cc2)c1ccccc1

Properties:
Formula:C22H17N5OSAtoms:29
Molecular Weight:399.468Rotatable Bonds:5
H-bond Acceptors:7H-bond Donors:0
logP:4.6404
Targets:
Synonyms:
CHEBI:682855
CHEMBL567089