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Name:CHEMBL289249
PubChem ID:44281424
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H26FN5O5S/c31-24-9-5-21(6-10-24)28(38)30-34-29(35-41-30)22-7-13-26(14-8-22)42(39,40)36-25-11-3-20(4-12-25)15-17-33-19-27(37)23-2-1-16-32-18-23/h1-14,16,18,27,33,36-37H,15,17,19H2/t27-/m0/s1
SMILES:Fc1ccc(cc1)C(=O)c1onc(n1)c1ccc(cc1)S(=O)(=O)Nc1ccc(cc1)CCNC[C@@H](c1cccnc1)O

Properties:
Formula:C30H26FN5O5SAtoms:42
Molecular Weight:587.621Rotatable Bonds:12
H-bond Acceptors:10H-bond Donors:3
logP:5.7129
Targets:
Synonyms:
CHEBI:146680
CHEMBL289249