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Name:CHEMBL1093987
PubChem ID:46886120
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H15N5OS/c1-9-2-6-11(7-3-9)23-8-20-13-12-15(19)21-16(10-4-5-10)22-17(12)25-14(13)18(23)24/h2-3,6-8,10H,4-5H2,1H3,(H2,19,21,22)
SMILES:Cc1ccc(cc1)n1cnc2c(c1=O)sc1c2c(N)nc(n1)C1CC1

Properties:
Formula:C18H15N5OSAtoms:25
Molecular Weight:349.41Rotatable Bonds:2
H-bond Acceptors:7H-bond Donors:1
logP:3.7396
Targets:
Synonyms:
CHEBI:723280
CHEMBL1093987