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Name:CHEMBL1270810
PubChem ID:44460130
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H16N2O3S2/c28-24(22-16-18-9-2-4-13-21(18)32-22)29-14-5-6-15-31-25-27-26-23(30-25)20-12-7-10-17-8-1-3-11-19(17)20/h1-4,7-13,16H,14-15H2
SMILES:O=C(c1cc2c(s1)cccc2)OCC#CCSc1nnc(o1)c1cccc2c1cccc2

Properties:
Formula:C25H16N2O3S2Atoms:32
Molecular Weight:456.536Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:0
logP:6.057
Targets:
Synonyms:
CHEBI:810056
CHEMBL1270810
NCGC00185053-01