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Name:CHEMBL1288100
PubChem ID:46868930
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H13N3OS2/c22-17(8-12-2-1-3-13-9-19-6-4-14(12)13)21-15-5-7-24-18(15)16-10-23-11-20-16/h1-7,9-11H,8H2,(H,21,22)
SMILES:O=C(Cc1cccc2c1ccnc2)Nc1ccsc1c1ncsc1

Properties:
Formula:C18H13N3OS2Atoms:24
Molecular Weight:351.445Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:1
logP:4.674
Targets:
Synonyms:
CHEBI:814492
CHEMBL1288100