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Drug Details

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Name:CHEMBL366964
PubChem ID:44385724
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H28N6O6S.C2HF3O2/c1-11(15(26)22-13-8-5-9-24(17(13)28)18(19)20)21-16(27)14(10-25)23-31(29,30)12-6-3-2-4-7-12;3-2(4,5)1(6)7/h2-4,6-7,11,13-14,17,23,25,28H,5,8-10H2,1H3,(H3,19,20)(H,21,27)(H,22,26);(H,6,7)/t11-,13-,14+,17?;/m0./s1
SMILES:OC(=O)C(F)(F)F.OC[C@H](C(=O)N[C@H](C(=O)N[C@H]1CCCN(C1O)C(=N)N)C)NS(=O)(=O)c1ccccc1

Properties:
Formula:C20H29F3N6O8SAtoms:38
Molecular Weight:570.54Rotatable Bonds:12
H-bond Acceptors:14H-bond Donors:8
logP:1.2477
Targets:
Synonyms:
CHEBI:392288
CHEMBL366964