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Drug Details

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Name:CHEMBL553408
PubChem ID:45270401
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H28N6O4S2.C2HF3O2/c27-20-10-11-23-22(12-20)32(14-24(33)30-13-17-6-8-19(9-7-17)25(28)29)26(34)21(15-37-23)31-38(35,36)16-18-4-2-1-3-5-18;3-2(4,5)1(6)7/h1-12,21,31H,13-16,27H2,(H3,28,29)(H,30,33);(H,6,7)/t21-;/m1./s1
SMILES:OC(=O)C(F)(F)F.O=C(CN1C(=O)[C@@H](CSc2c1cc(N)cc2)NS(=O)(=O)Cc1ccccc1)NCc1ccc(cc1)C(=N)N

Properties:
Formula:C28H29F3N6O6S2Atoms:45
Molecular Weight:666.692Rotatable Bonds:11
H-bond Acceptors:13H-bond Donors:6
logP:5.7383
Targets:
Synonyms:
CHEBI:661292
CHEMBL553408