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Name:CHEMBL33155
PubChem ID:44281408
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H31FN6O6S/c1-44-32(41)36-29(22-6-10-25(33)11-7-22)31-37-30(38-45-31)23-8-14-27(15-9-23)46(42,43)39-26-12-4-21(5-13-26)16-18-35-20-28(40)24-3-2-17-34-19-24/h2-15,17,19,28-29,35,39-40H,16,18,20H2,1H3,(H,36,41)/t28-,29?/m0/s1
SMILES:COC(=O)NC(c1onc(n1)c1ccc(cc1)S(=O)(=O)Nc1ccc(cc1)CCNC[C@@H](c1cccnc1)O)c1ccc(cc1)F

Properties:
Formula:C32H31FN6O6SAtoms:46
Molecular Weight:646.689Rotatable Bonds:15
H-bond Acceptors:12H-bond Donors:4
logP:6.3182
Targets:
Synonyms:
CHEBI:146644
CHEMBL33155