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Drug Details

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Name:CHEMBL262199
PubChem ID:44347115
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H28N6O4S2.C2HF3O2/c23-22(24)26-12-4-11-25-20(29)17-13-33-19-10-9-16(21(30)28(17)19)27-34(31,32)18-8-3-6-14-5-1-2-7-15(14)18;3-2(4,5)1(6)7/h1-3,5-8,16-17,19,27H,4,9-13H2,(H,25,29)(H4,23,24,26);(H,6,7)/t16-,17+,19?;/m1./s1
SMILES:OC(=O)C(F)(F)F.O=C([C@@H]1CS[C@@H]2N1C(=O)[C@@H](CC2)NS(=O)(=O)c1cccc2c1cccc2)NCCCN=C(N)N

Properties:
Formula:C24H29F3N6O6S2Atoms:41
Molecular Weight:618.649Rotatable Bonds:10
H-bond Acceptors:13H-bond Donors:5
logP:4.1647
Targets:
Synonyms:
CHEBI:300279
CHEMBL262199