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Name:CHEMBL67672
PubChem ID:44306985
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H25FN4O4S/c23-17-3-8-21(9-4-17)32(29,30)27-18-5-1-16(2-6-18)11-12-25-13-19(28)15-31-20-7-10-22(24)26-14-20/h1-10,14,19,25,27-28H,11-13,15H2,(H2,24,26)/t19-/m0/s1
SMILES:O[C@H](COc1ccc(nc1)N)CNCCc1ccc(cc1)NS(=O)(=O)c1ccc(cc1)F

Properties:
Formula:C22H25FN4O4SAtoms:32
Molecular Weight:460.522Rotatable Bonds:11
H-bond Acceptors:8H-bond Donors:4
logP:4.3016
Targets:
Synonyms:
CHEBI:203491
CHEMBL67672