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Name:CHEMBL416097
PubChem ID:21366575
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H24N4O4S/c1-18-14-26(32(31-18)25-16-21-7-3-2-6-20(21)15-22(25)17-33)28(34)30-23-12-10-19(11-13-23)24-8-4-5-9-27(24)37(29,35)36/h2-16,33H,17H2,1H3,(H,30,34)(H2,29,35,36)
SMILES:OCc1cc2ccccc2cc1n1nc(cc1C(=O)Nc1ccc(cc1)c1ccccc1S(=O)(=O)N)C

Properties:
Formula:C28H24N4O4SAtoms:37
Molecular Weight:512.58Rotatable Bonds:7
H-bond Acceptors:8H-bond Donors:3
logP:6.247
Targets:
Synonyms:
CHEBI:165645
CHEMBL416097