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Drug Details

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Name:CHEMBL564751
PubChem ID:45269571
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H32N6O4S2.C2HF3O2/c33-26-8-4-7-24(15-26)25-13-14-29-28(16-25)38(18-30(39)36-17-21-9-11-23(12-10-21)31(34)35)32(40)27(19-43-29)37-44(41,42)20-22-5-2-1-3-6-22;3-2(4,5)1(6)7/h1-16,27,37H,17-20,33H2,(H3,34,35)(H,36,39);(H,6,7)/t27-;/m1./s1
SMILES:OC(=O)C(F)(F)F.O=C(CN1C(=O)[C@@H](CSc2c1cc(cc2)c1cccc(c1)N)NS(=O)(=O)Cc1ccccc1)NCc1ccc(cc1)C(=N)N

Properties:
Formula:C34H33F3N6O6S2Atoms:51
Molecular Weight:742.788Rotatable Bonds:12
H-bond Acceptors:13H-bond Donors:6
logP:7.4053
Targets:
Synonyms:
CHEBI:659483
CHEMBL564751