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Name:CHEMBL98472
PubChem ID:44330879
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H25N5O4S/c29-26(30)20-9-6-10-21(17-20)27(34)33-25(19-7-2-1-3-8-19)28(35)32-22-15-13-18(14-16-22)23-11-4-5-12-24(23)38(31,36)37/h1-17,25H,(H3,29,30)(H,32,35)(H,33,34)(H2,31,36,37)/t25-/m1/s1
SMILES:O=C([C@@H](c1ccccc1)NC(=O)c1cccc(c1)C(=N)N)Nc1ccc(cc1)c1ccccc1S(=O)(=O)N

Properties:
Formula:C28H25N5O4SAtoms:38
Molecular Weight:527.594Rotatable Bonds:10
H-bond Acceptors:9H-bond Donors:5
logP:6.4399
Targets:
Synonyms:
CHEBI:262788
CHEMBL98472