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Drug Details

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Name:CHEMBL163338
PubChem ID:44377319
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H41N9O7S.C2HF3O2/c1-42-24(39)18-5-2-4-17(12-18)15-43(40,41)33-20(13-16-7-10-34(11-8-16)25(27)28)22(37)31-14-21(36)32-19-6-3-9-35(23(19)38)26(29)30;3-2(4,5)1(6)7/h2,4-5,12,16,19-20,23,33,38H,3,6-11,13-15H2,1H3,(H3,27,28)(H3,29,30)(H,31,37)(H,32,36);(H,6,7)/t19-,20+,23?;/m0./s1
SMILES:OC(=O)C(F)(F)F.COC(=O)c1cccc(c1)CS(=O)(=O)N[C@@H](C(=O)NCC(=O)N[C@H]1CCCN(C1O)C(=N)N)CC1CCN(CC1)C(=N)N

Properties:
Formula:C28H42F3N9O9SAtoms:50
Molecular Weight:737.748Rotatable Bonds:17
H-bond Acceptors:18H-bond Donors:9
logP:2.5281
Targets:
Synonyms:
CHEBI:373058
CHEMBL163338