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Drug Details

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Name:CHEMBL91086
PubChem ID:44325076
Pathway:Show KEGG pathways
InChI:InChI=1S/C33H49F5N6O11/c1-7-10-18(26(50)32(34,35)33(36,37)38)40-29(53)21-11-9-12-44(21)31(55)24(15(3)4)42-30(54)25(16(5)8-2)43-28(52)20(14-23(48)49)41-27(51)19(13-22(46)47)39-17(6)45/h15-16,18-21,24-25H,7-14H2,1-6H3,(H,39,45)(H,40,53)(H,41,51)(H,42,54)(H,43,52)(H,46,47)(H,48,49)/t16-,18-,19-,20+,21?,24-,25-/m0/s1
SMILES:CCC[C@@H](C(=O)C(C(F)(F)F)(F)F)NC(=O)C1CCCN1C(=O)[C@H](C(C)C)NC(=O)[C@H]([C@H](CC)C)NC(=O)[C@H](NC(=O)[C@@H](NC(=O)C)CC(=O)O)CC(=O)O

Properties:
Formula:C33H49F5N6O11Atoms:55
Molecular Weight:800.768Rotatable Bonds:28
H-bond Acceptors:17H-bond Donors:7
logP:2.532
Targets:
Synonyms:
CHEBI:249353
CHEMBL91086