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Name:CHEMBL493246
PubChem ID:44568770
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H23N5S/c22-13-20-24-14-17-12-18(15-27-19-6-9-23-10-7-19)26(21(17)25-20)11-8-16-4-2-1-3-5-16/h6-7,9-10,12,14,16H,1-5,8,11,15H2
SMILES:N#Cc1ncc2c(n1)n(CCC1CCCCC1)c(c2)CSc1ccncc1

Properties:
Formula:C21H23N5SAtoms:27
Molecular Weight:377.506Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:0
logP:4.96068
Targets:
Synonyms:
CHEBI:568868
CHEMBL493246