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Name:CHEMBL235767
PubChem ID:16659798
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H12N4OS3/c1-9-3-5-10(6-4-9)22-8-20-14-12-13-11(25-18(21-13)24-2)7-19-16(12)26-15(14)17(22)23/h3-8H,1-2H3
SMILES:CSc1sc2c(n1)c1c(nc2)sc2c1ncn(c2=O)c1ccc(cc1)C

Properties:
Formula:C18H12N4OS3Atoms:26
Molecular Weight:396.509Rotatable Bonds:2
H-bond Acceptors:8H-bond Donors:0
logP:4.6354
Targets:
Synonyms:
CHEBI:502049
CHEMBL235767