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Name:CHEMBL289248
PubChem ID:44281407
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H31FN6O6S2/c1-45(40,41)38-29(22-6-10-25(32)11-7-22)31-35-30(36-44-31)23-8-14-27(15-9-23)46(42,43)37-26-12-4-21(5-13-26)16-18-34-20-28(39)24-3-2-17-33-19-24/h2-15,17,19,28-29,34,37-39H,16,18,20H2,1H3/t28-,29?/m0/s1
SMILES:Fc1ccc(cc1)C(c1onc(n1)c1ccc(cc1)S(=O)(=O)Nc1ccc(cc1)CCNC[C@@H](c1cccnc1)O)NS(=O)(=O)C

Properties:
Formula:C31H31FN6O6S2Atoms:46
Molecular Weight:666.743Rotatable Bonds:14
H-bond Acceptors:12H-bond Donors:4
logP:6.5922
Targets:
Synonyms:
CHEBI:146643
CHEMBL289248