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Name:CHEMBL1288159
PubChem ID:52948593
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H13N5OS/c24-16(8-12-2-1-3-13-9-19-5-4-14(12)13)23-18-17(22-11-25-18)15-10-20-6-7-21-15/h1-7,9-11H,8H2,(H,23,24)
SMILES:O=C(Cc1cccc2c1ccnc2)Nc1scnc1c1cnccn1

Properties:
Formula:C18H13N5OSAtoms:25
Molecular Weight:347.394Rotatable Bonds:5
H-bond Acceptors:7H-bond Donors:1
logP:3.4025
Targets:
Synonyms:
CHEBI:814552
CHEMBL1288159