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Drug Details

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Name:CHEMBL120842
PubChem ID:44347168
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H28N6O4S2.C2HF3O2/c20-19(21)23-10-4-9-22-17(26)15-11-30-16-8-7-14(18(27)25(15)16)24-31(28,29)12-13-5-2-1-3-6-13;3-2(4,5)1(6)7/h1-3,5-6,14-16,24H,4,7-12H2,(H,22,26)(H4,20,21,23);(H,6,7)/t14-,15+,16?;/m1./s1
SMILES:OC(=O)C(F)(F)F.O=C([C@@H]1CS[C@@H]2N1C(=O)[C@@H](CC2)NS(=O)(=O)Cc1ccccc1)NCCCN=C(N)N

Properties:
Formula:C21H29F3N6O6S2Atoms:38
Molecular Weight:582.617Rotatable Bonds:11
H-bond Acceptors:13H-bond Donors:5
logP:3.1526
Targets:
Synonyms:
CHEBI:300438
CHEMBL120842