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Name:CHEMBL1270608
PubChem ID:44460139
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H12ClFN2O3S/c20-15-7-3-13(4-8-15)17-22-23-19(26-17)27-12-2-1-11-25-18(24)14-5-9-16(21)10-6-14/h3-10H,11-12H2
SMILES:Fc1ccc(cc1)C(=O)OCC#CCSc1nnc(o1)c1ccc(cc1)Cl

Properties:
Formula:C19H12ClFN2O3SAtoms:27
Molecular Weight:402.827Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:0
logP:4.4816
Targets:
Synonyms:
CHEBI:809852
CHEMBL1270608
NCGC00185064-01