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Name:CHEMBL1270312
PubChem ID:44460112
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H14N2O3S2/c24-20(16-10-13-27-14-16)25-11-3-4-12-28-21-23-22-19(26-21)18-9-5-7-15-6-1-2-8-17(15)18/h1-2,5-10,13-14H,11-12H2
SMILES:O=C(c1cscc1)OCC#CCSc1nnc(o1)c1cccc2c1cccc2

Properties:
Formula:C21H14N2O3S2Atoms:28
Molecular Weight:406.477Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:0
logP:4.9038
Targets:
Synonyms:
CHEBI:809553
CHEMBL1270312
NCGC00185032-01