Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL280888
PubChem ID:10065148
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H15N7OS/c1-3-7-23-13-9-11(18-20(13)2)17-14(15)21-12(9)16-10(19-21)8-5-4-6-22-8/h4-6H,3,7H2,1-2H3,(H2,15,17,18)
SMILES:CCCSc1n(C)nc2c1c1nc(nn1c(n2)N)c1ccco1

Properties:
Formula:C14H15N7OSAtoms:23
Molecular Weight:329.38Rotatable Bonds:4
H-bond Acceptors:9H-bond Donors:1
logP:2.9365
Targets:
Synonyms:
CHEBI:125936
CHEMBL280888
CID 10065148
CID10065148