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Drug Details

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Name:CHEMBL558349
PubChem ID:45268710
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H30N6O6S2.C2HF3O2/c33-31(34)23-11-9-21(10-12-23)17-35-30(39)18-37-28-16-25(24-7-4-8-26(15-24)38(41)42)13-14-29(28)45-19-27(32(37)40)36-46(43,44)20-22-5-2-1-3-6-22;3-2(4,5)1(6)7/h1-16,27,36H,17-20H2,(H3,33,34)(H,35,39);(H,6,7)/t27-;/m1./s1
SMILES:OC(=O)C(F)(F)F.O=C(CN1C(=O)[C@@H](CSc2c1cc(cc2)c1cccc(c1)[N+](=O)[O-])NS(=O)(=O)Cc1ccccc1)NCc1ccc(cc1)C(=N)N

Properties:
Formula:C34H31F3N6O8S2Atoms:53
Molecular Weight:772.771Rotatable Bonds:13
H-bond Acceptors:12H-bond Donors:5
logP:7.6733
Targets:
Synonyms:
CHEBI:657722
CHEMBL558349