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Drug Details

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Name:CHEMBL85238
PubChem ID:44320776
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H40N6O6S.C2HF3O2/c1-38-19-10-12-22-18(14-19)9-11-21(30-39(36,37)16-17-6-3-2-4-7-17)25(35)32(22)15-23(33)29-20-8-5-13-31(24(20)34)26(27)28;3-2(4,5)1(6)7/h10,12,14,17,20-21,24,30,34H,2-9,11,13,15-16H2,1H3,(H3,27,28)(H,29,33);(H,6,7)/t20-,21-,24?;/m0./s1
SMILES:OC(=O)C(F)(F)F.COc1ccc2c(c1)CC[C@@H](C(=O)N2CC(=O)N[C@H]1CCCN(C1O)C(=N)N)NS(=O)(=O)CC1CCCCC1

Properties:
Formula:C28H41F3N6O8SAtoms:46
Molecular Weight:678.721Rotatable Bonds:11
H-bond Acceptors:14H-bond Donors:6
logP:3.934
Targets:
Synonyms:
CHEBI:239883
CHEMBL85238