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Name:CHEMBL44859
PubChem ID:21366513
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H23N5O4S/c1-17-14-25(33(32-17)24-16-20-7-3-2-6-19(20)15-23(24)27(29)34)28(35)31-21-12-10-18(11-13-21)22-8-4-5-9-26(22)38(30,36)37/h2-16H,1H3,(H2,29,34)(H,31,35)(H2,30,36,37)
SMILES:Cc1cc(n(n1)c1cc2ccccc2cc1C(=O)N)C(=O)Nc1ccc(cc1)c1ccccc1S(=O)(=O)N

Properties:
Formula:C28H23N5O4SAtoms:38
Molecular Weight:525.578Rotatable Bonds:7
H-bond Acceptors:9H-bond Donors:3
logP:6.5539
Targets:
Synonyms:
CHEBI:166236
CHEMBL44859